2-(3-phenylmethoxyphenyl)-N-(phenylmethyl)-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-(3-phenylmethoxyphenyl)-N-(phenylmethyl)-3,4-dihydropyrazol-5-amine Openeye Name: N-benzyl-2-(3-benzyloxyphenyl)-3,4-dihydropyrazol-5-amine CAS Name: 2-(3-phenylmethoxyphenyl)-N-(phenylmethyl)-3,4-dihydropyrazol-5-amine IUPAC Name: N-benzyl-2-(3-phenylmethoxyphenyl)-3,4-dihydropyrazol-5-amine Traditional Name: [1-(3-benzoxyphenyl)-2-pyrazolin-3-yl]-benzyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NCC2=CC=CC=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1NCC2=CC=CC=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-3-8-19(9-4-1)17-24-23-14-15-26(25-23)21-12-7-13-22(16-21)27-18-20-10-5-2-6-11-20/h1-13,16H,14-15,17-18H2,(H,24,25)