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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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