ethyl 2-[[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]carbamoylamino]acetate CAS Name: 2-[[[[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]carbamoylamino]acetate Traditional Name: 2-[[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]carbamoylamino]acetic acid ethyl ester Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(C)C1=C(N(N=C1)C2=CC=CC=N2)C

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@H](C)C1=C(N(N=C1)C2=CC=CC=N2)C

InChI

InChI=1S/C16H21N5O3/c1-4-24-15(22)10-18-16(23)20-11(2)13-9-19-21(12(13)3)14-7-5-6-8-17-14/h5-9,11H,4,10H2,1-3H3,(H2,18,20,23)/t11-/m1/s1