2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-4-25(16-18-11-12-21(29-5-2)22(15-18)28-3)17-23(27)26-14-13-20(24-26)19-9-7-6-8-10-19/h6-12,15H,4-5,13-14,16-17H2,1-3H3