(7Z)-1-(2,4-dichlorophenyl)-N-(1-phenylethyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide

Systemtic Name: (7Z)-1-(2,4-dichlorophenyl)-N-(1-phenylethyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Openeye Name: (7Z)-1-(2,4-dichlorophenyl)-N-(1-phenylethyl)-7-(2-thienylmethylene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide CAS Name: (7Z)-1-(2,4-dichlorophenyl)-N-(1-phenylethyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: (7Z)-1-(2,4-dichlorophenyl)-N-(1-phenylethyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Traditional Name: (7Z)-1-(2,4-dichlorophenyl)-N-(1-phenylethyl)-7-(2-thenylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Formula: C26H21Cl2N3O2S MolecularWeight: 510.43484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2COCC3=CC4=CC=CS4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN(C\3=C2COC/C3=C\C4=CC=CS4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H21Cl2N3O2S/c1-16(17-6-3-2-4-7-17)29-26(32)24-21-15-33-14-18(12-20-8-5-11-34-20)25(21)31(30-24)23-10-9-19(27)13-22(23)28/h2-13,16H,14-15H2,1H3,(H,29,32)/b18-12+