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

Systemtic Name: 5-azanyl-1-(3-methylphenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(m-tolyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(3-methylphenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(3-methylphenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(m-tolyl)pyrazole-4-carbonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C#N)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C#N)N

InChI

InChI=1S/C11H10N4/c1-8-3-2-4-10(5-8)15-11(13)9(6-12)7-14-15/h2-5,7H,13H2,1H3