N-methyl-4-(6-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-benzamide

Systemtic Name: N-methyl-4-(6-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-benzamide Openeye Name: N-methyl-4-(6-oxo-1H-pyridazin-3-yl)-N-phenyl-benzamide CAS Name: N-methyl-4-(6-oxo-1H-pyridazin-3-yl)-N-phenylbenzamide IUPAC Name: N-methyl-4-(6-oxo-1H-pyridazin-3-yl)-N-phenylbenzamide Traditional Name: 4-(6-keto-1H-pyridazin-3-yl)-N-methyl-N-phenyl-benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H15N3O2/c1-21(15-5-3-2-4-6-15)18(23)14-9-7-13(8-10-14)16-11-12-17(22)20-19-16/h2-12H,1H3,(H,20,22)