4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-phenylbutanamide Traditional Name: N-benzyl-4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-phenyl-butyramide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-34-25-15-8-12-23(20-25)26-17-18-28(33)31(29-26)19-9-16-27(32)30(24-13-6-3-7-14-24)21-22-10-4-2-5-11-22/h2-8,10-15,17-18,20H,9,16,19,21H2,1H3