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

Systemtic Name: (5E)-2-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-2-(2-methyl-1,8-naphthyridine-3-carbonyl)-5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-2-[(2-methyl-1,8-naphthyridin-3-yl)-oxomethyl]-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-2-(2-methyl-1,8-naphthyridine-3-carbonyl)-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-pyrazoline-4-carbaldehyde Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CN(N2)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C)C=O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/C(=CN(N2)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C)C=O)/C(=O)C=C1

InChI

InChI=1S/C21H16N4O3/c1-12-5-6-18(27)17(8-12)19-15(11-26)10-25(24-19)21(28)16-9-14-4-3-7-22-20(14)23-13(16)2/h3-11,24H,1-2H3/b19-17+