2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine Openeye Name: 2-[(4-benzyloxyphenyl)methyl]-3,4-dihydropyrazol-5-amine CAS Name: 2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine IUPAC Name: 2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine Traditional Name: [1-(4-benzoxybenzyl)-2-pyrazolin-3-yl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1N)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c18-17-10-11-20(19-17)12-14-6-8-16(9-7-14)21-13-15-4-2-1-3-5-15/h1-9H,10-13H2,(H2,18,19)