4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]aniline

Systemtic Name: 4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]aniline Openeye Name: 4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]aniline CAS Name: 4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]aniline IUPAC Name: 4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]aniline Traditional Name: [4-[5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-26-20-13-9-16(10-14-20)21-15-22(17-7-11-18(23)12-8-17)25(24-21)19-5-3-2-4-6-19/h2-14,22H,15,23H2,1H3