methyl (2S)-2-[[3-[(2-chlorophenyl)carbonylamino]-1H-pyrazol-5-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[3-[(2-chlorophenyl)carbonylamino]-1H-pyrazol-5-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1H-pyrazol-5-yl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=NN2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NN2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4O4/c1-29-20(28)17(12-7-3-2-4-8-12)23-19(27)15-11-16(25-24-15)22-18(26)13-9-5-6-10-14(13)21/h2-11,17H,1H3,(H,23,27)(H2,22,24,25,26)/t17-/m0/s1