(4Z)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]imino-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]oximino-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NOCC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\OCC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-15-20(21(27)25(22-15)17-10-3-2-4-11-17)23-28-14-19(26)24-13-7-9-16-8-5-6-12-18(16)24/h2-6,8,10-12H,7,9,13-14H2,1H3/b23-20-