5,7-dimethyl-6-[3-oxidanylidene-3-[(2-pyrazol-1-ylpyridin-4-yl)methylamino]propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5,7-dimethyl-6-[3-oxidanylidene-3-[(2-pyrazol-1-ylpyridin-4-yl)methylamino]propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-dimethyl-6-[3-oxo-3-[(2-pyrazol-1-yl-4-pyridyl)methylamino]propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5,7-dimethyl-6-[3-oxo-3-[[2-(1-pyrazolyl)-4-pyridinyl]methylamino]propyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-6-[3-oxo-3-[(2-pyrazol-1-ylpyridin-4-yl)methylamino]propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-[3-keto-3-[(2-pyrazol-1-yl-4-pyridyl)methylamino]propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H22N8O2 MolecularWeight: 418.45178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C(=O)N)C)CCC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C(=O)N)C)CCC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C21H22N8O2/c1-13-16(14(2)29-21(27-13)17(12-26-29)20(22)31)4-5-19(30)24-11-15-6-8-23-18(10-15)28-9-3-7-25-28/h3,6-10,12H,4-5,11H2,1-2H3,(H2,22,31)(H,24,30)