1-(2-methoxyethyl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-isoamoxy-3-methoxy-benzyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC)OC

InChI

InChI=1S/C21H29N3O5/c1-15(2)9-11-29-18-7-5-16(13-19(18)28-4)14-22-21(26)17-6-8-20(25)24(23-17)10-12-27-3/h5-8,13,15H,9-12,14H2,1-4H3,(H,22,26)