N-(4-cyclopentyloxyphenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H23N3O4/c1-25-13-12-22-18(23)11-10-17(21-22)19(24)20-14-6-8-16(9-7-14)26-15-4-2-3-5-15/h6-11,15H,2-5,12-13H2,1H3,(H,20,24)