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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(1-propyl-2-benzimidazolyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(N4C(=CC(=N4)C)N=C3C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(N4C(=CC(=N4)C)N=C3C)C

InChI

InChI=1S/C22H26N6O/c1-5-12-27-19-9-7-6-8-18(19)24-22(27)25-21(29)11-10-17-15(3)23-20-13-14(2)26-28(20)16(17)4/h6-9,13H,5,10-12H2,1-4H3,(H,24,25,29)