N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-6-keto-pyridazine-3-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c1-34-23-12-8-20(9-13-23)18-26(22-10-14-24(35-2)15-11-22)29-28(33)25-16-17-27(32)31(30-25)19-21-6-4-3-5-7-21/h3-17,26H,18-19H2,1-2H3,(H,29,33)/t26-/m1/s1