5-methyl-4-(2-methylphenyl)-1H-pyrazol-3-amine

Systemtic Name: 5-methyl-4-(2-methylphenyl)-1H-pyrazol-3-amine Openeye Name: 5-methyl-4-(o-tolyl)-1H-pyrazol-3-amine CAS Name: 5-methyl-4-(2-methylphenyl)-1H-pyrazol-3-amine IUPAC Name: 5-methyl-4-(2-methylphenyl)-1H-pyrazol-3-amine Traditional Name: [5-methyl-4-(o-tolyl)-1H-pyrazol-3-yl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NN=C2N)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(NN=C2N)C

InChI

InChI=1S/C11H13N3/c1-7-5-3-4-6-9(7)10-8(2)13-14-11(10)12/h3-6H,1-2H3,(H3,12,13,14)