(E)-2-cyano-3-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acrylamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C23H19N5O/c1-15-7-9-19(10-8-15)28-22(11-16(2)27-28)26-23(29)17(13-24)12-18-14-25-21-6-4-3-5-20(18)21/h3-12,14,25H,1-2H3,(H,26,29)/b17-12+