2-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-5-amine Openeye Name: 3-(4-benzyloxyphenyl)-2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-amine CAS Name: 2-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-5-amine IUPAC Name: 2-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-5-amine Traditional Name: [5-(4-benzoxyphenyl)-1-(4-methoxyphenyl)-2-pyrazolin-3-yl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC(=N2)N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC(=N2)N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-27-20-13-9-19(10-14-20)26-22(15-23(24)25-26)18-7-11-21(12-8-18)28-16-17-5-3-2-4-6-17/h2-14,22H,15-16H2,1H3,(H2,24,25)