(3Z)-3-[(3-chlorophenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]quinolin-2-one

Systemtic Name: (3Z)-3-[(3-chlorophenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]quinolin-2-one Openeye Name: (3Z)-3-[(3-chlorophenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylene]quinolin-2-one CAS Name: (3Z)-3-[(3-chlorophenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-2-quinolinone IUPAC Name: (3Z)-3-[(3-chlorophenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]quinolin-2-one Traditional Name: (3Z)-3-[(3-chlorophenyl)-(3-keto-5-methyl-3-pyrazolin-4-yl)methylene]carbostyril Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(=C2C=C3C=CC=CC3=NC2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=O)NN1)/C(=C\2/C=C3C=CC=CC3=NC2=O)/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c1-11-17(20(26)24-23-11)18(13-6-4-7-14(21)9-13)15-10-12-5-2-3-8-16(12)22-19(15)25/h2-10H,1H3,(H2,23,24,26)/b18-15-