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

Systemtic Name: (7Z)-N-(azepan-1-yl)-7-[(5-chloranylthiophen-2-yl)methylidene]-1-(2,4-dichlorophenyl)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Openeye Name: (7Z)-N-(azepan-1-yl)-7-[(5-chloro-2-thienyl)methylene]-1-(2,4-dichlorophenyl)-4H-pyrano[4,3-c]pyrazole-3-carboxamide CAS Name: (7Z)-N-(1-azepanyl)-7-[(5-chloro-2-thiophenyl)methylidene]-1-(2,4-dichlorophenyl)-4H-pyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: (7Z)-N-(azepan-1-yl)-7-[(5-chlorothiophen-2-yl)methylidene]-1-(2,4-dichlorophenyl)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Traditional Name: (7Z)-N-(azepan-1-yl)-7-[(5-chloro-2-thienyl)methylene]-1-(2,4-dichlorophenyl)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Formula: C24H23Cl3N4O2S MolecularWeight: 537.88902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)NC(=O)C2=NN(C3=C2COCC3=CC4=CC=C(S4)Cl)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)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/C24H23Cl3N4O2S/c25-16-5-7-20(19(26)12-16)31-23-15(11-17-6-8-21(27)34-17)13-33-14-18(23)22(28-31)24(32)29-30-9-3-1-2-4-10-30/h5-8,11-12H,1-4,9-10,13-14H2,(H,29,32)/b15-11+