2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CC(=O)NCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C(NN(C1=O)CC(=O)NCC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c23-17(20-12-14-5-4-10-19-11-14)13-22-18(24)9-8-16(21-22)15-6-2-1-3-7-15/h1-8,10-11,21H,9,12-13H2,(H,20,23)