(Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c1-14-19(20(25)23(22(14)2)17-6-4-3-5-7-17)12-16(13-21)15-8-10-18(11-9-15)24(26)27/h3-12H,1-2H3/b16-12+