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

Systemtic Name: ethyl 2-[[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]carbamoylamino]acetate CAS Name: 2-[[[[(1R)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]carbamoylamino]acetate Traditional Name: 2-[[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]carbamoylamino]acetic acid ethyl ester Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(C)C1=C(N(N=C1)C2=CC=CC=C2C)C

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@H](C)C1=C(N(N=C1)C2=CC=CC=C2C)C

InChI

InChI=1S/C18H24N4O3/c1-5-25-17(23)11-19-18(24)21-13(3)15-10-20-22(14(15)4)16-9-7-6-8-12(16)2/h6-10,13H,5,11H2,1-4H3,(H2,19,21,24)/t13-/m1/s1