3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-indan-5-yl-propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C16H17N3O3/c20-14(8-9-19-16(22)7-6-15(21)18-19)17-13-5-4-11-2-1-3-12(11)10-13/h4-7,10H,1-3,8-9H2,(H,17,20)(H,18,21)