1-(4-methylphenyl)pyrazol-3-amine

Systemtic Name: 1-(4-methylphenyl)pyrazol-3-amine Openeye Name: 1-(p-tolyl)pyrazol-3-amine CAS Name: 1-(4-methylphenyl)-3-pyrazolamine IUPAC Name: 1-(4-methylphenyl)pyrazol-3-amine Traditional Name: [1-(p-tolyl)pyrazol-3-yl]amine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=N2)N

InChI

InChI=1S/C10H11N3/c1-8-2-4-9(5-3-8)13-7-6-10(11)12-13/h2-7H,1H3,(H2,11,12)