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(7Z)-7-[(5-chloranylthiophen-2-yl)methylidene]-1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]-4H-pyrano[4,3-c]pyrazole-3-carboxamide

(7Z)-7-[(5-chloranylthiophen-2-yl)methylidene]-1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]-4H-pyrano[4,3-c]pyrazole-3-carboxamide

Systemtic Name:(7Z)-7-[(5-chloranylthiophen-2-yl)methylidene]-1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]-4H-pyrano[4,3-c]pyrazole-3-carboxamide
Openeye Name:(7Z)-7-[(5-chloro-2-thienyl)methylene]-1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]-4H-pyrano[4,3-c]pyrazole-3-carboxamide
CAS Name:(7Z)-7-[(5-chloro-2-thiophenyl)methylidene]-1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]-4H-pyrano[4,3-c]pyrazole-3-carboxamide
IUPAC Name:(7Z)-7-[(5-chlorothiophen-2-yl)methylidene]-1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]-4H-pyrano[4,3-c]pyrazole-3-carboxamide
Traditional Name:(7Z)-7-[(5-chloro-2-thienyl)methylene]-1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]-4H-pyrano[4,3-c]pyrazole-3-carboxamide
Formula: C26H20Cl3N3O2S
MolecularWeight: 544.8799
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2COCC3=CC4=CC=C(S4)Cl)C5=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NN(C\3=C2COC/C3=C\C4=CC=C(S4)Cl)C5=C(C=C(C=C5)Cl)Cl


InChI

InChI=1S/C26H20Cl3N3O2S/c1-15(16-5-3-2-4-6-16)30-26(33)24-20-14-34-13-17(11-19-8-10-23(29)35-19)25(20)32(31-24)22-9-7-18(27)12-21(22)28/h2-12,15H,13-14H2,1H3,(H,30,33)/b17-11+/t15-/m0/s1


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