1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-propan-1-one

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-propan-1-one Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-propan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-pyrazolyl)-1-propanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-ylpropan-1-one Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-propan-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C=CC(=C2)OC)N3C=CC=N3

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C=CC(=C2)OC)N3C=CC=N3

InChI

InChI=1S/C16H19N3O2/c1-12(19-10-4-8-17-19)16(20)18-9-3-5-13-11-14(21-2)6-7-15(13)18/h4,6-8,10-12H,3,5,9H2,1-2H3