N-(5-methyl-1-phenyl-pyrazol-4-yl)-4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidine-1-carboxamide

Systemtic Name: N-(5-methyl-1-phenyl-pyrazol-4-yl)-4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidine-1-carboxamide Openeye Name: 4-[4-(hydroxyamino)-4-oxo-butyl]-N-(5-methyl-1-phenyl-pyrazol-4-yl)piperidine-1-carboxamide CAS Name: 4-[4-(hydroxyamino)-4-oxobutyl]-N-(5-methyl-1-phenyl-4-pyrazolyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(hydroxyamino)-4-oxobutyl]-N-(5-methyl-1-phenylpyrazol-4-yl)piperidine-1-carboxamide Traditional Name: 4-[4-(hydroxyamino)-4-keto-butyl]-N-(5-methyl-1-phenyl-pyrazol-4-yl)piperidine-1-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)NC(=O)N3CCC(CC3)CCCC(=O)NO

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)NC(=O)N3CCC(CC3)CCCC(=O)NO

InChI

InChI=1S/C20H27N5O3/c1-15-18(14-21-25(15)17-7-3-2-4-8-17)22-20(27)24-12-10-16(11-13-24)6-5-9-19(26)23-28/h2-4,7-8,14,16,28H,5-6,9-13H2,1H3,(H,22,27)(H,23,26)