5-[(4-methoxyphenyl)methyl]-4-phenyl-1H-pyrazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C(=NN2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=NN2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-21-14-9-7-12(8-10-14)11-15-16(17(18)20-19-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H3,18,19,20)