N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-keto-1-phenyl-3-pyrazoline-3-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-14-6-7-17-16(10-14)13(12-23-17)8-9-22-20(27)18-11-19(26)25(24-18)15-4-2-1-3-5-15/h1-7,10-12,23-24H,8-9H2,(H,22,27)