4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-phenylphenyl)butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-phenylphenyl)butanamide Traditional Name: 4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-(2-phenylphenyl)butyramide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-33-22-12-7-11-21(19-22)24-16-17-27(32)30(29-24)18-8-15-26(31)28-25-14-6-5-13-23(25)20-9-3-2-4-10-20/h2-7,9-14,16-17,19H,8,15,18H2,1H3,(H,28,31)