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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCNC1=NN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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