N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H25N7OS MolecularWeight: 459.5666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

InChI

InChI=1S/C24H25N7OS/c1-3-29(4-2)13-14-30-19-9-6-5-8-18(19)27-24(30)28-23(32)17-16-26-31-20(11-12-25-22(17)31)21-10-7-15-33-21/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,27,28,32)