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

Systemtic Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(3-nitrophenyl)acrylamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H17N5O3/c1-14-6-8-18(9-7-14)25-20(10-15(2)24-25)23-21(27)17(13-22)11-16-4-3-5-19(12-16)26(28)29/h3-12H,1-2H3,(H,23,27)/b17-11+