3-[2-ethanoyl-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[2-ethanoyl-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[2-acetyl-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[2-acetyl-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[2-acetyl-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[2-acetyl-5-(p-tolyl)-2-pyrazolin-3-yl]-6-methoxy-carbostyril Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=C(C=CC(=C4)OC)NC3=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=C(C=CC(=C4)OC)NC3=O)C(=O)C

InChI

InChI=1S/C22H21N3O3/c1-13-4-6-15(7-5-13)20-12-21(25(24-20)14(2)26)18-11-16-10-17(28-3)8-9-19(16)23-22(18)27/h4-11,21H,12H2,1-3H3,(H,23,27)