3-[3,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3,4-bis(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]propanamide CAS Name: 3-[3,4-bis(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3,4-bis(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-benzyl-3-[6-keto-3,4-bis(4-methoxyphenyl)pyridazin-1-yl]propionamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c1-34-23-12-8-21(9-13-23)25-18-27(33)31(30-28(25)22-10-14-24(35-2)15-11-22)17-16-26(32)29-19-20-6-4-3-5-7-20/h3-15,18H,16-17,19H2,1-2H3,(H,29,32)