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

Systemtic Name: 5-azanyl-1-methyl-3-(4-methylphenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-methyl-3-(p-tolyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-methyl-3-(4-methylphenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-methyl-3-(4-methylphenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-methyl-3-(p-tolyl)pyrazole-4-carbonitrile Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2C#N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2C#N)N)C

InChI

InChI=1S/C12H12N4/c1-8-3-5-9(6-4-8)11-10(7-13)12(14)16(2)15-11/h3-6H,14H2,1-2H3