4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-N-(3-pyridylmethyl)benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H16N4O2/c22-16-8-7-15(20-21-16)13-3-5-14(6-4-13)17(23)19-11-12-2-1-9-18-10-12/h1-6,9-10H,7-8,11H2,(H,19,23)(H,21,22)