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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C(=NN2)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C12H12N4/c1-8-2-4-9(5-3-8)6-11-10(7-13)12(14)16-15-11/h2-5H,6H2,1H3,(H3,14,15,16)