(5E)-2-(4-methylquinolin-2-yl)-5-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5E)-2-(4-methylquinolin-2-yl)-5-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-5-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(4-methyl-2-quinolyl)-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-5-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(4-methyl-2-quinolinyl)-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-5-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(4-methylquinolin-2-yl)-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-1-(4-methyl-2-quinolyl)-3-pyrazoline-4-carbaldehyde Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C=C(C(=C4C=C(C=CC4=O)O)N3)C=O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C=C(/C(=C\4/C=C(C=CC4=O)O)/N3)C=O

InChI

InChI=1S/C20H15N3O3/c1-12-8-19(21-17-5-3-2-4-15(12)17)23-10-13(11-24)20(22-23)16-9-14(25)6-7-18(16)26/h2-11,22,25H,1H3/b20-16+