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2-acetamido-N-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

2-acetamido-N-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name:2-acetamido-N-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:2-acetamido-N-[2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]acetamide
CAS Name:2-acetamido-N-[2-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]acetamide
IUPAC Name:2-acetamido-N-[2-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]acetamide
Traditional Name:2-acetamido-N-[2-keto-2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]ethyl]acetamide
Formula: C19H23N7O4
MolecularWeight: 413.43042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CNC(=O)CNC(=O)C)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CNC(=O)CNC(=O)C)C3=CC=CC=C3


InChI

InChI=1S/C19H23N7O4/c1-13-18(23-26(22-13)15-7-4-3-5-8-15)19(30)25-10-6-9-24(25)17(29)12-21-16(28)11-20-14(2)27/h3-5,7-8H,6,9-12H2,1-2H3,(H,20,27)(H,21,28)


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