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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-pyrazolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-propan-1-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3C=CC=N3

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3C=CC=N3

InChI

InChI=1S/C15H17N3O/c1-12(18-11-5-9-16-18)15(19)17-10-4-7-13-6-2-3-8-14(13)17/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3