N-(1H-indol-5-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1H-indol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1H-indol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1H-indol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1H-indol-5-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c24-18-9-8-17(22-23(18)15-4-2-1-3-5-15)19(25)21-14-6-7-16-13(12-14)10-11-20-16/h1-7,10-12,20H,8-9H2,(H,21,25)