1-methyl-6-oxidanylidene-N-[1-(phenylmethyl)pyridin-2-ylidene]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[1-(phenylmethyl)pyridin-2-ylidene]pyridazine-3-carboxamide Openeye Name: N-(1-benzyl-2-pyridylidene)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[1-(phenylmethyl)-2-pyridinylidene]-3-pyridazinecarboxamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(1-benzyl-2-pyridylidene)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-21-17(23)11-10-15(20-21)18(24)19-16-9-5-6-12-22(16)13-14-7-3-2-4-8-14/h2-12H,13H2,1H3