N-(6-methylpyridin-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(6-methylpyridin-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(6-methyl-2-pyridyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(6-methyl-2-pyridinyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(6-methylpyridin-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-(6-methyl-2-pyridyl)-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-15-9-8-14-18(24-15)25-22(28)20-19(16-10-4-2-5-11-16)21(26-27-23(20)29)17-12-6-3-7-13-17/h2-14H,1H3,(H,27,29)(H,24,25,28)