[3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazol-5-yl]-piperidin-1-ylmethanone Traditional Name: (5-p-anisoyl-2-pyrazolin-3-yl)-piperidino-methanone Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O3/c1-23-13-7-5-12(6-8-13)16(21)14-11-15(19-18-14)17(22)20-9-3-2-4-10-20/h5-8,15,19H,2-4,9-11H2,1H3