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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2)N)C#N

InChI

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