1-[(4-methylphenyl)methyl]pyrazol-3-amine

Systemtic Name: 1-[(4-methylphenyl)methyl]pyrazol-3-amine Openeye Name: 1-(p-tolylmethyl)pyrazol-3-amine CAS Name: 1-[(4-methylphenyl)methyl]-3-pyrazolamine IUPAC Name: 1-[(4-methylphenyl)methyl]pyrazol-3-amine Traditional Name: [1-(4-methylbenzyl)pyrazol-3-yl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)N

InChI

InChI=1S/C11H13N3/c1-9-2-4-10(5-3-9)8-14-7-6-11(12)13-14/h2-7H,8H2,1H3,(H2,12,13)