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

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[o-anisyl(2-thenyl)amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-29-23-12-6-5-10-20(23)16-26(17-21-11-7-15-30-21)18-24(28)27-14-13-22(25-27)19-8-3-2-4-9-19/h2-12,15H,13-14,16-18H2,1H3