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

Systemtic Name: N-[1-cyclopentyl-4-oxidanylidene-4-[2-(2-phenylethanoyl)-3,4-dihydropyridazin-1-yl]butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-oxo-3-[2-(2-phenylacetyl)-3,4-dihydropyridazin-1-yl]propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-oxo-4-[2-(1-oxo-2-phenylethyl)-3,4-dihydropyridazin-1-yl]butan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-oxo-4-[2-(2-phenylacetyl)-3,4-dihydropyridazin-1-yl]butan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-[2-(2-phenylacetyl)-3,4-dihydropyridazin-1-yl]propyl]-N-hydroxy-formamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)CC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)CC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C22H29N3O4/c26-17-25(29)20(14-18-10-4-5-11-18)16-22(28)24-13-7-6-12-23(24)21(27)15-19-8-2-1-3-9-19/h1-3,7-9,13,17-18,20,29H,4-6,10-12,14-16H2