N-butyl-2-cyano-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide

Systemtic Name: N-butyl-2-cyano-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Openeye Name: N-butyl-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide CAS Name: N-butyl-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide IUPAC Name: N-butyl-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Traditional Name: N-butyl-2-cyano-3-keto-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C#N)C(=O)C1=NN(C2=C1CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCCNC(=O)C(C#N)C(=O)C1=NN(C2=C1CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-2-3-13-26-24(30)20(15-25)23(29)21-19-14-16-9-7-8-12-18(16)22(19)28(27-21)17-10-5-4-6-11-17/h4-12,20H,2-3,13-14H2,1H3,(H,26,30)