(5E)-2-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5E)-2-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-5-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(2-methyl-1,8-naphthyridine-3-carbonyl)-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-5-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[(2-methyl-1,8-naphthyridin-3-yl)-oxomethyl]-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-5-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(2-methyl-1,8-naphthyridine-3-carbonyl)-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-pyrazoline-4-carbaldehyde Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)N3C=C(C(=C4C=CC(=O)C=C4O)N3)C=O

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)N3C=C(/C(=C\4/C=CC(=O)C=C4O)/N3)C=O

InChI

InChI=1S/C20H14N4O4/c1-11-16(7-12-3-2-6-21-19(12)22-11)20(28)24-9-13(10-25)18(23-24)15-5-4-14(26)8-17(15)27/h2-10,23,27H,1H3/b18-15+