N-[1-cyclopentyl-4-oxidanylidene-4-(2-pyridin-4-ylcarbonyl-3,4-dihydropyridazin-1-yl)butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-oxidanylidene-4-(2-pyridin-4-ylcarbonyl-3,4-dihydropyridazin-1-yl)butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-oxo-3-[2-(pyridine-4-carbonyl)-3,4-dihydropyridazin-1-yl]propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-oxo-4-[2-[oxo(pyridin-4-yl)methyl]-3,4-dihydropyridazin-1-yl]butan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-oxo-4-[2-(pyridine-4-carbonyl)-3,4-dihydropyridazin-1-yl]butan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-(2-isonicotinoyl-3,4-dihydropyridazin-1-yl)-3-keto-propyl]-N-hydroxy-formamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)C3=CC=NC=C3)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)C3=CC=NC=C3)N(C=O)O

InChI

InChI=1S/C20H26N4O4/c25-15-24(28)18(13-16-5-1-2-6-16)14-19(26)22-11-3-4-12-23(22)20(27)17-7-9-21-10-8-17/h3,7-11,15-16,18,28H,1-2,4-6,12-14H2