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

Systemtic Name: (Z)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2/c1-14-20(15(2)23(22-14)18-6-4-3-5-7-18)12-17(13-21)16-8-10-19(11-9-16)24(25)26/h3-12H,1-2H3/b17-12+