methyl 3-[[3-[2-(2-acetamidoethanoylamino)ethanoylamino]-1H-pyrazol-5-yl]carbonylamino]-1H-pyrazole-5-carboxylate

Systemtic Name: methyl 3-[[3-[2-(2-acetamidoethanoylamino)ethanoylamino]-1H-pyrazol-5-yl]carbonylamino]-1H-pyrazole-5-carboxylate Openeye Name: methyl 3-[[3-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]-1H-pyrazole-5-carbonyl]amino]-1H-pyrazole-5-carboxylate CAS Name: 3-[[[3-[[2-[(2-acetamido-1-oxoethyl)amino]-1-oxoethyl]amino]-1H-pyrazol-5-yl]-oxomethyl]amino]-1H-pyrazole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-[[3-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]-1H-pyrazole-5-carbonyl]amino]-1H-pyrazole-5-carboxylate Traditional Name: 3-[[3-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]-1H-pyrazole-5-carbonyl]amino]-1H-pyrazole-5-carboxylic acid methyl ester Formula: C15H18N8O6 MolecularWeight: 406.35342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NCC(=O)NC1=NNC(=C1)C(=O)NC2=NNC(=C2)C(=O)OC

Isomeric SMILES

CC(=O)NCC(=O)NCC(=O)NC1=NNC(=C1)C(=O)NC2=NNC(=C2)C(=O)OC

InChI

InChI=1S/C15H18N8O6/c1-7(24)16-5-12(25)17-6-13(26)18-10-3-8(20-22-10)14(27)19-11-4-9(21-23-11)15(28)29-2/h3-4H,5-6H2,1-2H3,(H,16,24)(H,17,25)(H2,18,20,22,26)(H2,19,21,23,27)