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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O3/c1-17-21(26-29(25-17)19-11-6-3-7-12-19)23(32)28-16-8-15-27(28)20(30)13-14-24-22(31)18-9-4-2-5-10-18/h2-7,9-12H,8,13-16H2,1H3,(H,24,31)