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

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-5-phenyl-pyrazol-3-amine Openeye Name: 1-(4-methoxyphenyl)-5-phenyl-N-(p-tolyl)pyrazol-3-amine CAS Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-5-phenyl-3-pyrazolamine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-5-phenylpyrazol-3-amine Traditional Name: [1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-(p-tolyl)amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O/c1-17-8-10-19(11-9-17)24-23-16-22(18-6-4-3-5-7-18)26(25-23)20-12-14-21(27-2)15-13-20/h3-16H,1-2H3,(H,24,25)