3-(1H-benzimidazol-2-yl)-1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H23N7O2/c1-16-22(27-30(26-16)17-8-3-2-4-9-17)23(32)29-15-7-14-28(29)21(31)13-12-20-24-18-10-5-6-11-19(18)25-20/h2-6,8-11H,7,12-15H2,1H3,(H,24,25)