N-(3-chlorophenyl)-2-cyano-3-(7-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(3-chlorophenyl)-2-cyano-3-(7-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N-(3-chlorophenyl)-2-cyano-3-(7-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-propanamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-(7-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxopropanamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-(7-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxopropanamide Traditional Name: N-(3-chlorophenyl)-2-cyano-3-keto-3-(7-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C27H19ClN4O2 MolecularWeight: 466.91836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C27H19ClN4O2/c1-16-10-11-17-13-22-24(31-32(25(22)21(17)12-16)20-8-3-2-4-9-20)26(33)23(15-29)27(34)30-19-7-5-6-18(28)14-19/h2-12,14,23H,13H2,1H3,(H,30,34)