1-[3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[5-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2-pyrazolin-1-yl]-2-piperidino-ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3OC)C(=O)CN4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3OC)C(=O)CN4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-29-19-10-8-9-18(15-19)21-16-22(20-11-4-5-12-23(20)30-2)27(25-21)24(28)17-26-13-6-3-7-14-26/h4-5,8-12,15,22H,3,6-7,13-14,16-17H2,1-2H3