5-azanyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[2-oxo-2-(p-tolyl)ethyl]-3-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-[2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2-(4-methylphenyl)-2-oxoethyl]-3-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-[2-keto-2-(p-tolyl)ethyl]-3-phenyl-pyrazole-4-carbonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=C(C(=N2)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=C(C(=N2)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C19H16N4O/c1-13-7-9-14(10-8-13)17(24)12-23-19(21)16(11-20)18(22-23)15-5-3-2-4-6-15/h2-10H,12,21H2,1H3