N-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine

Systemtic Name: N-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine Openeye Name: N-(4-methoxyphenyl)-5-(p-tolyl)-1H-pyrazol-3-amine CAS Name: N-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine IUPAC Name: N-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine Traditional Name: (4-methoxyphenyl)-[5-(p-tolyl)-1H-pyrazol-3-yl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O/c1-12-3-5-13(6-4-12)16-11-17(20-19-16)18-14-7-9-15(21-2)10-8-14/h3-11H,1-2H3,(H2,18,19,20)