2-[4-(2-methyl-5-propyl-pyrimidin-4-yl)pyrazol-1-yl]-N-(2-propan-2-yl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-(2-methyl-5-propyl-pyrimidin-4-yl)pyrazol-1-yl]-N-(2-propan-2-yl-1,2,3-triazol-4-yl)ethanamide Openeye Name: N-(2-isopropyltriazol-4-yl)-2-[4-(2-methyl-5-propyl-pyrimidin-4-yl)pyrazol-1-yl]acetamide CAS Name: 2-[4-(2-methyl-5-propyl-4-pyrimidinyl)-1-pyrazolyl]-N-(2-propan-2-yl-4-triazolyl)acetamide IUPAC Name: 2-[4-(2-methyl-5-propylpyrimidin-4-yl)pyrazol-1-yl]-N-(2-propan-2-yltriazol-4-yl)acetamide Traditional Name: N-(2-isopropyltriazol-4-yl)-2-[4-(2-methyl-5-propyl-pyrimidin-4-yl)pyrazol-1-yl]acetamide Formula: C18H24N8O MolecularWeight: 368.43616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1C2=CN(N=C2)CC(=O)NC3=NN(N=C3)C(C)C)C

Isomeric SMILES

CCCC1=CN=C(N=C1C2=CN(N=C2)CC(=O)NC3=NN(N=C3)C(C)C)C

InChI

InChI=1S/C18H24N8O/c1-5-6-14-7-19-13(4)22-18(14)15-8-20-25(10-15)11-17(27)23-16-9-21-26(24-16)12(2)3/h7-10,12H,5-6,11H2,1-4H3,(H,23,24,27)