[(2R)-2-[[5-azanyl-4-(3-chlorophenyl)-1H-pyrazol-3-yl]carbamoylamino]-2-phenyl-ethyl] ethanoate

Systemtic Name: [(2R)-2-[[5-azanyl-4-(3-chlorophenyl)-1H-pyrazol-3-yl]carbamoylamino]-2-phenyl-ethyl] ethanoate Openeye Name: [(2R)-2-[[5-amino-4-(3-chlorophenyl)-1H-pyrazol-3-yl]carbamoylamino]-2-phenyl-ethyl] acetate CAS Name: acetic acid [(2R)-2-[[[[5-amino-4-(3-chlorophenyl)-1H-pyrazol-3-yl]amino]-oxomethyl]amino]-2-phenylethyl] ester IUPAC Name: [(2R)-2-[[5-amino-4-(3-chlorophenyl)-1H-pyrazol-3-yl]carbamoylamino]-2-phenylethyl] acetate Traditional Name: acetic acid [(2R)-2-[[5-amino-4-(3-chlorophenyl)-1H-pyrazol-3-yl]carbamoylamino]-2-phenyl-ethyl] ester Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CC=CC=C1)NC(=O)NC2=NNC(=C2C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CC(=O)OC[C@@H](C1=CC=CC=C1)NC(=O)NC2=NNC(=C2C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C20H20ClN5O3/c1-12(27)29-11-16(13-6-3-2-4-7-13)23-20(28)24-19-17(18(22)25-26-19)14-8-5-9-15(21)10-14/h2-10,16H,11H2,1H3,(H5,22,23,24,25,26,28)/t16-/m0/s1