2-(4-methylphenyl)-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-(4-methylphenyl)-3,4-dihydropyrazol-5-amine Openeye Name: 2-(p-tolyl)-3,4-dihydropyrazol-5-amine CAS Name: 2-(4-methylphenyl)-3,4-dihydropyrazol-5-amine IUPAC Name: 2-(4-methylphenyl)-3,4-dihydropyrazol-5-amine Traditional Name: [1-(p-tolyl)-2-pyrazolin-3-yl]amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(=N2)N

InChI

InChI=1S/C10H13N3/c1-8-2-4-9(5-3-8)13-7-6-10(11)12-13/h2-5H,6-7H2,1H3,(H2,11,12)