[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C23H23N5O/c1-15-14-16(2)28(26-15)18-11-9-17(10-12-18)23(29)27-13-5-8-21(27)22-24-19-6-3-4-7-20(19)25-22/h3-4,6-7,9-12,14,21H,5,8,13H2,1-2H3,(H,24,25)