N,N-dimethyl-4-(8-oxidanylidene-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide

Systemtic Name: N,N-dimethyl-4-(8-oxidanylidene-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide Openeye Name: N,N-dimethyl-4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide CAS Name: N,N-dimethyl-4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide IUPAC Name: N,N-dimethyl-4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide Traditional Name: 4-(8-keto-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)-N,N-dimethyl-benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N=N2)NCC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N=N2)NCC=C3

InChI

InChI=1S/C16H16N4O2/c1-20(2)16(22)11-7-5-10(6-8-11)13-12-4-3-9-17-14(12)15(21)19-18-13/h3-8,13,17H,9H2,1-2H3