N-methyl-2-[6-oxidanylidene-3-(4-phenoxyphenyl)pyridazin-1-yl]-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: N-methyl-2-[6-oxidanylidene-3-(4-phenoxyphenyl)pyridazin-1-yl]-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: N-methyl-N-(1-methyl-2-phenyl-ethyl)-2-[6-oxo-3-(4-phenoxyphenyl)pyridazin-1-yl]acetamide CAS Name: N-methyl-2-[6-oxo-3-(4-phenoxyphenyl)-1-pyridazinyl]-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: N-methyl-2-[6-oxo-3-(4-phenoxyphenyl)pyridazin-1-yl]-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-[6-keto-3-(4-phenoxyphenyl)pyridazin-1-yl]-N-methyl-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-21(19-22-9-5-3-6-10-22)30(2)28(33)20-31-27(32)18-17-26(29-31)23-13-15-25(16-14-23)34-24-11-7-4-8-12-24/h3-18,21H,19-20H2,1-2H3