N-[4-(3-methylpyrazol-1-yl)phenyl]-4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidine-1-carboxamide

Systemtic Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidine-1-carboxamide Openeye Name: 4-[4-(hydroxyamino)-4-oxo-butyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]piperidine-1-carboxamide CAS Name: 4-[4-(hydroxyamino)-4-oxobutyl]-N-[4-(3-methyl-1-pyrazolyl)phenyl]-1-piperidinecarboxamide IUPAC Name: 4-[4-(hydroxyamino)-4-oxobutyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]piperidine-1-carboxamide Traditional Name: 4-[4-(hydroxyamino)-4-keto-butyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]piperidine-1-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)N3CCC(CC3)CCCC(=O)NO

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)N3CCC(CC3)CCCC(=O)NO

InChI

InChI=1S/C20H27N5O3/c1-15-9-14-25(22-15)18-7-5-17(6-8-18)21-20(27)24-12-10-16(11-13-24)3-2-4-19(26)23-28/h5-9,14,16,28H,2-4,10-13H2,1H3,(H,21,27)(H,23,26)