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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC(C)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC(C)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C18H18N6O/c1-10-8-11(2)24-17(20-10)13(9-19-24)18(25)21-12(3)16-22-14-6-4-5-7-15(14)23-16/h4-9,12H,1-3H3,(H,21,25)(H,22,23)