(4Z)-3-methyl-4-(5-methyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-ylidene)-5-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-methyl-4-(5-methyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-ylidene)-5-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-5-methyl-4-[5-methyl-4-(2-quinolyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-5-methyl-4-[5-methyl-4-(2-quinolinyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-5-methyl-4-(5-methyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-5-methyl-4-[5-methyl-4-(2-quinolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=C2C(=C(NN2)C)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C\2/C(=C(NN2)C)C3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H17N3O2/c1-11-9-14(24)10-17(25)18(11)20-19(12(2)22-23-20)16-8-7-13-5-3-4-6-15(13)21-16/h3-10,22-23,25H,1-2H3/b20-18-