6-oxidanylidene-1-(phenylmethyl)-N-(1-pyridin-2-ylethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-(1-pyridin-2-ylethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[1-(2-pyridyl)ethyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[1-(2-pyridinyl)ethyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-6-oxo-N-(1-pyridin-2-ylethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[1-(2-pyridyl)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14(16-9-5-6-12-20-16)21-19(25)17-10-11-18(24)23(22-17)13-15-7-3-2-4-8-15/h2-9,12,14H,10-11,13H2,1H3,(H,21,25)