N-(6-methyl-4-naphthalen-1-yl-5-oxidanylidene-2-phenyl-pyridazin-3-yl)ethanamide

Systemtic Name: N-(6-methyl-4-naphthalen-1-yl-5-oxidanylidene-2-phenyl-pyridazin-3-yl)ethanamide Openeye Name: N-[6-methyl-4-(1-naphthyl)-5-oxo-2-phenyl-pyridazin-3-yl]acetamide CAS Name: N-[6-methyl-4-(1-naphthalenyl)-5-oxo-2-phenyl-3-pyridazinyl]acetamide IUPAC Name: N-(6-methyl-4-naphthalen-1-yl-5-oxo-2-phenylpyridazin-3-yl)acetamide Traditional Name: N-[5-keto-6-methyl-4-(1-naphthyl)-2-phenyl-pyridazin-3-yl]acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC3=CC=CC=C32)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC3=CC=CC=C32)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-15-22(28)21(20-14-8-10-17-9-6-7-13-19(17)20)23(24-16(2)27)26(25-15)18-11-4-3-5-12-18/h3-14H,1-2H3,(H,24,27)