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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)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-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NN(C(=O)C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NN(C(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3/c1-17-9-11-18(12-10-17)16-30-24-19(6-5-13-27-24)14-21(26(30)34)25(33)28-22-15-23(32)31(29-22)20-7-3-2-4-8-20/h2-14H,15-16H2,1H3,(H,28,29,33)