azanyl 2-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: azanyl 2-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxidanylidene-butanoate Openeye Name: amino 2-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxo-butanoate CAS Name: 2-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxobutanoic acid amino ester IUPAC Name: amino 2-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxobutanoate Traditional Name: 2-(5-cyclopropyl-1H-pyrazol-3-yl)-4-keto-butyric acid amino ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(CC=O)C(=O)ON

Isomeric SMILES

C1CC1C2=CC(=NN2)C(CC=O)C(=O)ON

InChI

InChI=1S/C10H13N3O3/c11-16-10(15)7(3-4-14)9-5-8(12-13-9)6-1-2-6/h4-7H,1-3,11H2,(H,12,13)