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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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