1-(2-methylphenyl)-5-[(phenylmethyl)amino]pyrazole-4-carbonitrile

Systemtic Name: 1-(2-methylphenyl)-5-[(phenylmethyl)amino]pyrazole-4-carbonitrile Openeye Name: 5-(benzylamino)-1-(o-tolyl)pyrazole-4-carbonitrile CAS Name: 1-(2-methylphenyl)-5-[(phenylmethyl)amino]-4-pyrazolecarbonitrile IUPAC Name: 5-(benzylamino)-1-(2-methylphenyl)pyrazole-4-carbonitrile Traditional Name: 5-(benzylamino)-1-(o-tolyl)pyrazole-4-carbonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C#N)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16N4/c1-14-7-5-6-10-17(14)22-18(16(11-19)13-21-22)20-12-15-8-3-2-4-9-15/h2-10,13,20H,12H2,1H3