5-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazole-3-carbonitrile

Systemtic Name: 5-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazole-3-carbonitrile Openeye Name: 2-(4-nitrophenyl)-5-(p-tolyl)-3,4-dihydropyrazole-3-carbonitrile CAS Name: 5-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazole-3-carbonitrile IUPAC Name: 5-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazole-3-carbonitrile Traditional Name: 2-(4-nitrophenyl)-5-(p-tolyl)-2-pyrazoline-3-carbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-12-2-4-13(5-3-12)17-10-16(11-18)20(19-17)14-6-8-15(9-7-14)21(22)23/h2-9,16H,10H2,1H3