(5E)-2-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5E)-2-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-2-(2-methyl-1,8-naphthyridine-3-carbonyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-2-[(2-methyl-1,8-naphthyridin-3-yl)-oxomethyl]-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-2-(2-methyl-1,8-naphthyridine-3-carbonyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-pyrazoline-4-carbaldehyde Formula: C20H14N4O3 MolecularWeight: 358.35016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)N3C=C(C(=C4C=CC=CC4=O)N3)C=O

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)N3C=C(/C(=C\4/C=CC=CC4=O)/N3)C=O

InChI

InChI=1S/C20H14N4O3/c1-12-16(9-13-5-4-8-21-19(13)22-12)20(27)24-10-14(11-25)18(23-24)15-6-2-3-7-17(15)26/h2-11,23H,1H3/b18-15+