1-[4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[4-(5-methyl-2-phenyl-triazole-4-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[4-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-piperazinyl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[4-(5-methyl-2-phenyltriazole-4-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[4-(5-methyl-2-phenyl-triazole-4-carbonyl)piperazino]-2-pyrrolidino-ethane-1,2-dione Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCN(CC2)C(=O)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCN(CC2)C(=O)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N6O3/c1-15-17(22-26(21-15)16-7-3-2-4-8-16)18(27)24-11-13-25(14-12-24)20(29)19(28)23-9-5-6-10-23/h2-4,7-8H,5-6,9-14H2,1H3