N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C21H21N3O4/c1-24(21(26)17-9-11-20(25)23-22-17)13-16-8-10-18(19(12-16)27-2)28-14-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,23,25)