methyl 2-[[4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazol-5-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazol-5-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carbonyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-1H-pyrazol-5-yl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carbonyl]amino]-4-methylpentanoate Traditional Name: 2-[[4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carbonyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H20BrClN4O4 MolecularWeight: 471.7328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=C(C(=NN1)NC(=O)C2=CC=CC=C2Cl)Br

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C1=C(C(=NN1)NC(=O)C2=CC=CC=C2Cl)Br

InChI

InChI=1S/C18H20BrClN4O4/c1-9(2)8-12(18(27)28-3)21-17(26)14-13(19)15(24-23-14)22-16(25)10-6-4-5-7-11(10)20/h4-7,9,12H,8H2,1-3H3,(H,21,26)(H2,22,23,24,25)