1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,5-dimethylpyrazol-1-yl)propan-1-one

Systemtic Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Openeye Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,5-dimethylpyrazol-1-yl)propan-1-one CAS Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(3,5-dimethyl-1-pyrazolyl)-1-propanone IUPAC Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Traditional Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)pyrrolidino]-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCCN3C(=O)CCN4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCCN3C(=O)CCN4C(=CC(=N4)C)C

InChI

InChI=1S/C21H27N5O/c1-13-10-17-18(11-14(13)2)23-21(22-17)19-6-5-8-25(19)20(27)7-9-26-16(4)12-15(3)24-26/h10-12,19H,5-9H2,1-4H3,(H,22,23)