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

Systemtic Name: (E)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(3-nitrophenyl)acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-14-6-9-17(10-7-14)23-19(12-15(2)22-23)21-20(25)11-8-16-4-3-5-18(13-16)24(26)27/h3-13H,1-2H3,(H,21,25)/b11-8+