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

Systemtic Name: N-pentyl-2-(3-phenylmethoxyphenyl)-3,4-dihydropyrazol-5-amine Openeye Name: 2-(3-benzyloxyphenyl)-N-pentyl-3,4-dihydropyrazol-5-amine CAS Name: N-pentyl-2-(3-phenylmethoxyphenyl)-3,4-dihydropyrazol-5-amine IUPAC Name: N-pentyl-2-(3-phenylmethoxyphenyl)-3,4-dihydropyrazol-5-amine Traditional Name: amyl-[1-(3-benzoxyphenyl)-2-pyrazolin-3-yl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NN(CC1)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCNC1=NN(CC1)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-2-3-7-14-22-21-13-15-24(23-21)19-11-8-12-20(16-19)25-17-18-9-5-4-6-10-18/h4-6,8-12,16H,2-3,7,13-15,17H2,1H3,(H,22,23)