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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[2-(4-methoxyphenoxy)ethyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-23(14-15-27-19-10-8-18(26-2)9-11-19)16-21(25)24-13-12-20(22-24)17-6-4-3-5-7-17/h3-11H,12-16H2,1-2H3