5-methoxy-2-(4-methylphenyl)pyrazol-3-amine

Systemtic Name: 5-methoxy-2-(4-methylphenyl)pyrazol-3-amine Openeye Name: 5-methoxy-2-(p-tolyl)pyrazol-3-amine CAS Name: 5-methoxy-2-(4-methylphenyl)-3-pyrazolamine IUPAC Name: 5-methoxy-2-(4-methylphenyl)pyrazol-3-amine Traditional Name: [5-methoxy-2-(p-tolyl)pyrazol-3-yl]amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-8-3-5-9(6-4-8)14-10(12)7-11(13-14)15-2/h3-7H,12H2,1-2H3