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

Systemtic Name: methyl 4-[[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]carbamoylamino]benzoate Openeye Name: methyl 4-[[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]carbamoylamino]benzoate CAS Name: 4-[[[[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]carbamoylamino]benzoate Traditional Name: 4-[[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]carbamoylamino]benzoic acid methyl ester Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@@H](C)NC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H21N5O3/c1-13(17-12-22-25(14(17)2)18-6-4-5-11-21-18)23-20(27)24-16-9-7-15(8-10-16)19(26)28-3/h4-13H,1-3H3,(H2,23,24,27)/t13-/m1/s1