N-[3,5-bis(chloranyl)pyridin-4-yl]-5-cyclopentyloxy-6-methoxy-pyridazine-3-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-5-cyclopentyloxy-6-methoxy-pyridazine-3-carboxamide Openeye Name: 5-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-6-methoxy-pyridazine-3-carboxamide CAS Name: 5-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-6-methoxy-3-pyridazinecarboxamide IUPAC Name: 5-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-6-methoxypyridazine-3-carboxamide Traditional Name: 5-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-6-methoxy-pyridazine-3-carboxamide Formula: C16H16Cl2N4O3 MolecularWeight: 383.22924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

COC1=NN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C16H16Cl2N4O3/c1-24-16-13(25-9-4-2-3-5-9)6-12(21-22-16)15(23)20-14-10(17)7-19-8-11(14)18/h6-9H,2-5H2,1H3,(H,19,20,23)