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N-[6-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide

N-[6-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide

Systemtic Name:N-[6-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide
Openeye Name:N-[6-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-6-oxo-hexyl]acetamide
CAS Name:N-[6-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-6-oxohexyl]acetamide
IUPAC Name:N-[6-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-6-oxohexyl]acetamide
Traditional Name:N-[6-keto-6-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]hexyl]acetamide
Formula: C21H28N6O3
MolecularWeight: 412.48542
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28N6O3/c1-16-20(24-27(23-16)18-10-5-3-6-11-18)21(30)26-15-9-14-25(26)19(29)12-7-4-8-13-22-17(2)28/h3,5-6,10-11H,4,7-9,12-15H2,1-2H3,(H,22,28)


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