[3-(4-methoxyphenyl)-1-(3-methylphenyl)pyrazol-4-yl]methanamine

Systemtic Name: [3-(4-methoxyphenyl)-1-(3-methylphenyl)pyrazol-4-yl]methanamine Openeye Name: [3-(4-methoxyphenyl)-1-(m-tolyl)pyrazol-4-yl]methanamine CAS Name: [3-(4-methoxyphenyl)-1-(3-methylphenyl)-4-pyrazolyl]methanamine IUPAC Name: [3-(4-methoxyphenyl)-1-(3-methylphenyl)pyrazol-4-yl]methanamine Traditional Name: [3-(4-methoxyphenyl)-1-(m-tolyl)pyrazol-4-yl]methylamine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OC)CN

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OC)CN

InChI

InChI=1S/C18H19N3O/c1-13-4-3-5-16(10-13)21-12-15(11-19)18(20-21)14-6-8-17(22-2)9-7-14/h3-10,12H,11,19H2,1-2H3