N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide Openeye Name: N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzamide CAS Name: N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzamide IUPAC Name: N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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