ethyl 3-(2-azanylethanoylamino)-1H-pyrazole-5-carboxylate

Systemtic Name: ethyl 3-(2-azanylethanoylamino)-1H-pyrazole-5-carboxylate Openeye Name: ethyl 3-[(2-aminoacetyl)amino]-1H-pyrazole-5-carboxylate CAS Name: 3-[(2-amino-1-oxoethyl)amino]-1H-pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-aminoacetyl)amino]-1H-pyrazole-5-carboxylate Traditional Name: 3-(glycylamino)-1H-pyrazole-5-carboxylic acid ethyl ester Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NN1)NC(=O)CN

Isomeric SMILES

CCOC(=O)C1=CC(=NN1)NC(=O)CN

InChI

InChI=1S/C8H12N4O3/c1-2-15-8(14)5-3-6(12-11-5)10-7(13)4-9/h3H,2,4,9H2,1H3,(H2,10,11,12,13)