N-(6-methoxypyridin-3-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(6-methoxy-3-pyridyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(6-methoxypyridin-3-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(6-methoxy-3-pyridyl)pyridazine-3-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-25-16-9-7-14(11-19-16)20-18(24)15-8-10-17(23)22(21-15)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,24)