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1-[4-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

1-[4-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name:1-[4-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one
Openeye Name:1-[4-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one
CAS Name:1-[4-[[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone
IUPAC Name:1-[4-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one
Traditional Name:1-[4-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]-2-pyrrolidone
Formula: C24H24N6O3
MolecularWeight: 444.48576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5


InChI

InChI=1S/C24H24N6O3/c1-17-22(26-30(25-17)20-7-3-2-4-8-20)24(33)29-16-6-15-28(29)23(32)18-10-12-19(13-11-18)27-14-5-9-21(27)31/h2-4,7-8,10-13H,5-6,9,14-16H2,1H3


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