2-[(4-ethoxyphenyl)methyl-methyl-amino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-4-34-25-14-10-21(11-15-25)19-30(2)20-28(32)31-27(23-12-16-24(33-3)17-13-23)18-26(29-31)22-8-6-5-7-9-22/h5-17,27H,4,18-20H2,1-3H3