6-[3-(3-butylbenzimidazol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 6-[3-(3-butylbenzimidazol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 6-[3-(3-butylbenzimidazol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-N,N-dimethyl-pyridin-2-amine CAS Name: 6-[3-(3-butyl-5-benzimidazolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 6-[3-(3-butylbenzimidazol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-N,N-dimethylpyridin-2-amine Traditional Name: [6-[3-(3-butylbenzimidazol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-2-pyridyl]-dimethyl-amine Formula: C24H28N6 MolecularWeight: 400.51932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C=C(C=C2)C3=C4CCCN4N=C3C5=NC(=CC=C5)N(C)C

Isomeric SMILES

CCCCN1C=NC2=C1C=C(C=C2)C3=C4CCCN4N=C3C5=NC(=CC=C5)N(C)C

InChI

InChI=1S/C24H28N6/c1-4-5-13-29-16-25-18-12-11-17(15-21(18)29)23-20-9-7-14-30(20)27-24(23)19-8-6-10-22(26-19)28(2)3/h6,8,10-12,15-16H,4-5,7,9,13-14H2,1-3H3