[(5-cyclopropyl-1H-pyrazol-3-yl)amino] 4-oxidanylidenebutanoate

Systemtic Name: [(5-cyclopropyl-1H-pyrazol-3-yl)amino] 4-oxidanylidenebutanoate Openeye Name: [(5-cyclopropyl-1H-pyrazol-3-yl)amino] 4-oxobutanoate CAS Name: 4-oxobutanoic acid [(5-cyclopropyl-1H-pyrazol-3-yl)amino] ester IUPAC Name: [(5-cyclopropyl-1H-pyrazol-3-yl)amino] 4-oxobutanoate Traditional Name: 4-ketobutyric acid [(5-cyclopropyl-1H-pyrazol-3-yl)amino] ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NOC(=O)CCC=O

Isomeric SMILES

C1CC1C2=CC(=NN2)NOC(=O)CCC=O

InChI

InChI=1S/C10H13N3O3/c14-5-1-2-10(15)16-13-9-6-8(11-12-9)7-3-4-7/h5-7H,1-4H2,(H2,11,12,13)