5-[(4-methylphenyl)methyl]-1H-pyrazole-3,4-diamine

Systemtic Name: 5-[(4-methylphenyl)methyl]-1H-pyrazole-3,4-diamine Openeye Name: 5-(p-tolylmethyl)-1H-pyrazole-3,4-diamine CAS Name: 5-[(4-methylphenyl)methyl]-1H-pyrazole-3,4-diamine IUPAC Name: 5-[(4-methylphenyl)methyl]-1H-pyrazole-3,4-diamine Traditional Name: [3-amino-5-(4-methylbenzyl)-1H-pyrazol-4-yl]amine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4/c1-7-2-4-8(5-3-7)6-9-10(12)11(13)15-14-9/h2-5H,6,12H2,1H3,(H3,13,14,15)