5-methyl-3-[(4-methylphenyl)amino]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-methyl-3-[(4-methylphenyl)amino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-methyl-3-(4-methylanilino)-1H-pyrazole-4-carbonitrile CAS Name: 5-methyl-3-(4-methylanilino)-1H-pyrazole-4-carbonitrile IUPAC Name: 5-methyl-3-(4-methylanilino)-1H-pyrazole-4-carbonitrile Traditional Name: 5-methyl-3-(p-toluidino)-1H-pyrazole-4-carbonitrile Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=C2C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=C2C#N)C

InChI

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