5-azanyl-1-(2-methylphenyl)-3-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(2-methylphenyl)-3-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(o-tolyl)-3-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(2-methylphenyl)-3-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(2-methylphenyl)-3-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(o-tolyl)-3-phenyl-pyrazole-4-carbonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C17H14N4/c1-12-7-5-6-10-15(12)21-17(19)14(11-18)16(20-21)13-8-3-2-4-9-13/h2-10H,19H2,1H3