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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[m-anisyl(methyl)amino]-1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-29(18-20-8-7-11-24(16-20)33-3)19-27(31)30-26(22-12-14-23(32-2)15-13-22)17-25(28-30)21-9-5-4-6-10-21/h4-16,26H,17-19H2,1-3H3