3-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[5-(4-bromophenyl)-2-pyrazolin-3-yl]-7-methyl-carbostyril Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O/c1-11-2-3-13-9-15(19(24)21-16(13)8-11)18-10-17(22-23-18)12-4-6-14(20)7-5-12/h2-9,18,23H,10H2,1H3,(H,21,24)