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

Systemtic Name: N-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-keto-2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C27H32N6O6 MolecularWeight: 536.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CNC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CNC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H32N6O6/c1-18-25(30-33(29-18)20-9-6-5-7-10-20)27(36)32-14-8-13-31(32)24(35)17-28-23(34)12-11-19-15-21(37-2)26(39-4)22(16-19)38-3/h5-7,9-10,15-16H,8,11-14,17H2,1-4H3,(H,28,34)