4-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]piperazine-2,6-dione

Systemtic Name: 4-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]piperazine-2,6-dione Openeye Name: 4-[2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]piperazine-2,6-dione CAS Name: 4-[2-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]piperazine-2,6-dione IUPAC Name: 4-[2-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]piperazine-2,6-dione Traditional Name: 4-[2-keto-2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]ethyl]piperazine-2,6-quinone Formula: C19H21N7O4 MolecularWeight: 411.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CN3CC(=O)NC(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CN3CC(=O)NC(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N7O4/c1-13-18(22-26(21-13)14-6-3-2-4-7-14)19(30)25-9-5-8-24(25)17(29)12-23-10-15(27)20-16(28)11-23/h2-4,6-7H,5,8-12H2,1H3,(H,20,27,28)