N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-7-(1-ethyl-5-methyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-7-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C26H31N9O MolecularWeight: 485.58404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=NC5=CC=CC=C5N4CCN(CC)CC)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=NC5=CC=CC=C5N4CCN(CC)CC)C

InChI

InChI=1S/C26H31N9O/c1-5-32(6-2)14-15-33-23-11-9-8-10-20(23)29-26(33)30-25(36)21-16-24-27-13-12-22(35(24)31-21)19-17-28-34(7-3)18(19)4/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,29,30,36)