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

Systemtic Name: N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)-3-methoxy-benzyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=NNC(=O)C=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=NNC(=O)C=C2)OC3CCCC3

InChI

InChI=1S/C18H21N3O4/c1-24-16-10-12(6-8-15(16)25-13-4-2-3-5-13)11-19-18(23)14-7-9-17(22)21-20-14/h6-10,13H,2-5,11H2,1H3,(H,19,23)(H,21,22)