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

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

Systemtic Name:6-[3-(3-butylbenzimidazol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-N,N-diethyl-pyridin-2-amine
Openeye Name:6-[3-(3-butylbenzimidazol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-N,N-diethyl-pyridin-2-amine
CAS Name:6-[3-(3-butyl-5-benzimidazolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-N,N-diethyl-2-pyridinamine
IUPAC Name:6-[3-(3-butylbenzimidazol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-N,N-diethylpyridin-2-amine
Traditional Name:[6-[3-(3-butylbenzimidazol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-2-pyridyl]-diethyl-amine
Formula: C26H32N6
MolecularWeight: 428.57248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N6/c1-4-7-15-31-18-27-20-14-13-19(17-23(20)31)25-22-11-9-16-32(22)29-26(25)21-10-8-12-24(28-21)30(5-2)6-3/h8,10,12-14,17-18H,4-7,9,11,15-16H2,1-3H3


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