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

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3,5-dimethoxybenzyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-28-18-12-16(13-19(14-18)29-2)15-23-22(27)20-8-9-21(26)25(24-20)10-11-30-17-6-4-3-5-7-17/h3-9,12-14H,10-11,15H2,1-2H3,(H,23,27)