ethyl 2-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamoylamino]ethanoate Openeye Name: ethyl 2-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamoylamino]acetate CAS Name: 2-[[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamoylamino]acetate Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamoylamino]acetic acid ethyl ester Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(NN=C1C)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(NN=C1C)C

InChI

InChI=1S/C10H16N4O3/c1-4-17-8(15)5-11-10(16)12-9-6(2)13-14-7(9)3/h4-5H2,1-3H3,(H,13,14)(H2,11,12,16)