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

Systemtic Name: N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-phenyl-benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-27-23(28)15-14-22(26-27)20-8-5-9-21(16-20)25-24(29)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-16H,1H3,(H,25,29)