6-oxidanylidene-1-(2-phenoxyethyl)-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(2,4,5-trimethoxybenzyl)pyridazine-3-carboxamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OC)OC

InChI

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