N-(1-ethylbenzimidazol-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(N4C(=CC(=N4)C)N=C3C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(N4C(=CC(=N4)C)N=C3C)C

InChI

InChI=1S/C21H24N6O/c1-5-26-18-9-7-6-8-17(18)23-21(26)24-20(28)11-10-16-14(3)22-19-12-13(2)25-27(19)15(16)4/h6-9,12H,5,10-11H2,1-4H3,(H,23,24,28)