N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C24H22N6O/c1-15-12-16(2)30-23(26-15)18(14-25-30)24(31)29-21(13-17-8-4-3-5-9-17)22-27-19-10-6-7-11-20(19)28-22/h3-12,14,21H,13H2,1-2H3,(H,27,28)(H,29,31)/t21-/m0/s1