[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-benzyl-3,5-dimethylpyrazol-4-yl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methanone Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N5O/c1-16-22(17(2)29(27-16)15-18-9-4-3-5-10-18)24(30)28-14-8-13-21(28)23-25-19-11-6-7-12-20(19)26-23/h3-7,9-12,21H,8,13-15H2,1-2H3,(H,25,26)