N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-14(26)24-12-11-15-13-16(7-9-19(15)24)22-21(28)18-8-10-20(27)25(23-18)17-5-3-2-4-6-17/h2-7,9,13H,8,10-12H2,1H3,(H,22,28)