ethyl 3-[2-[(4-methyl-2-oxidanyl-pentanoyl)amino]butanoylamino]-1H-pyrazole-5-carboxylate

Systemtic Name: ethyl 3-[2-[(4-methyl-2-oxidanyl-pentanoyl)amino]butanoylamino]-1H-pyrazole-5-carboxylate Openeye Name: ethyl 3-[2-[(2-hydroxy-4-methyl-pentanoyl)amino]butanoylamino]-1H-pyrazole-5-carboxylate CAS Name: 3-[[2-[(2-hydroxy-4-methyl-1-oxopentyl)amino]-1-oxobutyl]amino]-1H-pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[(2-hydroxy-4-methylpentanoyl)amino]butanoylamino]-1H-pyrazole-5-carboxylate Traditional Name: 3-[2-[(2-hydroxy-4-methyl-pentanoyl)amino]butanoylamino]-1H-pyrazole-5-carboxylic acid ethyl ester Formula: C16H26N4O5 MolecularWeight: 354.40144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=C1)C(=O)OCC)NC(=O)C(CC(C)C)O

Isomeric SMILES

CCC(C(=O)NC1=NNC(=C1)C(=O)OCC)NC(=O)C(CC(C)C)O

InChI

InChI=1S/C16H26N4O5/c1-5-10(17-15(23)12(21)7-9(3)4)14(22)18-13-8-11(19-20-13)16(24)25-6-2/h8-10,12,21H,5-7H2,1-4H3,(H,17,23)(H2,18,19,20,22)