N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-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:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)N(C)CC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)N(C)CC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H24N6O/c1-13-11-20-22-14(2)16(15(3)27(20)25-13)9-10-21(28)26(4)12-19-23-17-7-5-6-8-18(17)24-19/h5-8,11H,9-10,12H2,1-4H3,(H,23,24)