1-methyl-2-oxidanylidene-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-23-17-12(6-5-9-20-17)10-14(19(23)27)18(26)21-15-11-16(25)24(22-15)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,21,22,26)