ethyl 3-[[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]carbamoylamino]propanoate

Systemtic Name: ethyl 3-[[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]carbamoylamino]propanoate Openeye Name: ethyl 3-[[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]carbamoylamino]propanoate CAS Name: 3-[[[[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]carbamoylamino]propanoate Traditional Name: 3-[[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]carbamoylamino]propionic acid ethyl ester Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3/c1-4-25-16(23)8-10-19-17(24)21-12(2)14-11-20-22(13(14)3)15-7-5-6-9-18-15/h5-7,9,11-12H,4,8,10H2,1-3H3,(H2,19,21,24)/t12-/m1/s1