(5-methyl-7-propan-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)-(1,2,3,6-tetrahydropyridin-2-yl)methanone

Systemtic Name: (5-methyl-7-propan-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)-(1,2,3,6-tetrahydropyridin-2-yl)methanone Openeye Name: (7-isopropyl-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)-(1,2,3,6-tetrahydropyridin-2-yl)methanone CAS Name: (5-methyl-7-propan-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)-(1,2,3,6-tetrahydropyridin-2-yl)methanone IUPAC Name: (5-methyl-7-propan-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)-(1,2,3,6-tetrahydropyridin-2-yl)methanone Traditional Name: (7-isopropyl-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)-(1,2,3,6-tetrahydropyridin-2-yl)methanone Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)C=CN2)C(C)C)C(=O)C3CC=CCN3

Isomeric SMILES

CC1=C(C(N2C(=N1)C=CN2)C(C)C)C(=O)C3CC=CCN3

InChI

InChI=1S/C16H22N4O/c1-10(2)15-14(16(21)12-6-4-5-8-17-12)11(3)19-13-7-9-18-20(13)15/h4-5,7,9-10,12,15,17-18H,6,8H2,1-3H3