N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(4-nitrophenyl)acrylamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O3/c1-14-13-18(22(21-14)16-5-3-2-4-6-16)20-19(24)12-9-15-7-10-17(11-8-15)23(25)26/h2-13H,1H3,(H,20,24)