N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)-2-[1-(3,4-dichlorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C21H13Cl2N5O2 MolecularWeight: 438.26622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C(=O)C(=O)NC4=C(C=NN4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C(=O)C(=O)NC4=C(C=NN4)C#N

InChI

InChI=1S/C21H13Cl2N5O2/c22-16-6-5-12(7-17(16)23)10-28-11-15(14-3-1-2-4-18(14)28)19(29)21(30)26-20-13(8-24)9-25-27-20/h1-7,9,11H,10H2,(H2,25,26,27,30)