3-methyl-N-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]but-2-enamide Openeye Name: 3-methyl-N-[[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]methyl]but-2-enamide CAS Name: 3-methyl-N-[[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]but-2-enamide Traditional Name: N-[[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]methyl]-3-methyl-but-2-enamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CC(=CC(=O)NCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C19H21N3O2/c1-12(2)7-19(24)20-11-13-8-14-3-4-15(10-16(14)9-13)17-5-6-18(23)22-21-17/h3-7,10,13H,8-9,11H2,1-2H3,(H,20,24)(H,22,23)