N-(4-methoxyphenyl)-6-oxidanylidene-1-(pyridin-3-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-oxidanylidene-1-(pyridin-3-ylmethyl)pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-oxo-1-(3-pyridylmethyl)pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-oxo-1-(3-pyridinylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6-oxo-1-(pyridin-3-ylmethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxyphenyl)-1-(3-pyridylmethyl)pyridazine-3-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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