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

Systemtic Name: N-[2-acetamido-4-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C24H25N7O4 MolecularWeight: 475.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CC(=C(C=C3)NC(=O)C)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CC(=C(C=C3)NC(=O)C)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25N7O4/c1-15-22(28-31(27-15)19-8-5-4-6-9-19)24(35)30-13-7-12-29(30)23(34)18-10-11-20(25-16(2)32)21(14-18)26-17(3)33/h4-6,8-11,14H,7,12-13H2,1-3H3,(H,25,32)(H,26,33)