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

Systemtic Name: 3-methyl-N-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]ethyl]-3-methyl-benzamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCCN2C(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCCN2C(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O3/c1-16-8-6-9-18(14-16)22(31)24-15-20(30)27-12-7-13-28(27)23(32)21-17(2)25-29(26-21)19-10-4-3-5-11-19/h3-6,8-11,14H,7,12-13,15H2,1-2H3,(H,24,31)