6-oxidanylidene-1-(2-phenoxyethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(2,3,4-trimethoxybenzyl)pyridazine-3-carboxamide Formula: C23H25N3O6 MolecularWeight: 439.4611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H25N3O6/c1-29-19-11-9-16(21(30-2)22(19)31-3)15-24-23(28)18-10-12-20(27)26(25-18)13-14-32-17-7-5-4-6-8-17/h4-12H,13-15H2,1-3H3,(H,24,28)