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

Systemtic Name: ethyl 2-[[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]carbamoylamino]acetate CAS Name: 2-[[[[(1R)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]carbamoylamino]acetate Traditional Name: 2-[[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]carbamoylamino]acetic acid ethyl ester Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(C)C1=C(N(N=C1)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@H](C)C1=C(N(N=C1)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N4O3/c1-4-28-20(26)13-22-21(27)24-14(2)18-12-23-25(15(18)3)19-11-7-9-16-8-5-6-10-17(16)19/h5-12,14H,4,13H2,1-3H3,(H2,22,24,27)/t14-/m1/s1