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

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C20H21N7O/c1-13-10-19-23-14(2)17(15(3)27(19)25-13)5-7-20(28)24-16-4-6-18(22-11-16)26-9-8-21-12-26/h4,6,8-12H,5,7H2,1-3H3,(H,24,28)