N-[4-(4-azanyl-2,3-dimethyl-5-oxidanylidene-pyrazol-1-yl)phenyl]-3,4-bis(oxidanyl)butanamide

Systemtic Name: N-[4-(4-azanyl-2,3-dimethyl-5-oxidanylidene-pyrazol-1-yl)phenyl]-3,4-bis(oxidanyl)butanamide Openeye Name: N-[4-(4-amino-2,3-dimethyl-5-oxo-pyrazol-1-yl)phenyl]-3,4-dihydroxy-butanamide CAS Name: N-[4-(4-amino-2,3-dimethyl-5-oxo-1-pyrazolyl)phenyl]-3,4-dihydroxybutanamide IUPAC Name: N-[4-(4-amino-2,3-dimethyl-5-oxopyrazol-1-yl)phenyl]-3,4-dihydroxybutanamide Traditional Name: N-[4-(4-amino-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)phenyl]-3,4-dihydroxy-butyramide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)NC(=O)CC(CO)O)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)NC(=O)CC(CO)O)N

InChI

InChI=1S/C15H20N4O4/c1-9-14(16)15(23)19(18(9)2)11-5-3-10(4-6-11)17-13(22)7-12(21)8-20/h3-6,12,20-21H,7-8,16H2,1-2H3,(H,17,22)