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

Systemtic Name: N-ethyl-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine Openeye Name: 2-[(4-benzyloxyphenyl)methyl]-N-ethyl-3,4-dihydropyrazol-5-amine CAS Name: N-ethyl-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine IUPAC Name: N-ethyl-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine Traditional Name: [1-(4-benzoxybenzyl)-2-pyrazolin-3-yl]-ethyl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN(CC1)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCNC1=NN(CC1)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-2-20-19-12-13-22(21-19)14-16-8-10-18(11-9-16)23-15-17-6-4-3-5-7-17/h3-11H,2,12-15H2,1H3,(H,20,21)