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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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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=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5O3/c1-18-11-13-20(14-12-18)17-32-25-21(8-7-15-29-25)16-23(27(32)35)26(34)30-24-19(2)31(3)33(28(24)36)22-9-5-4-6-10-22/h4-16H,17H2,1-3H3,(H,30,34)