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

Systemtic Name: N-(4-methyl-2-propyl-pyrazol-3-yl)-2-[4-(2-methyl-5-propyl-pyrimidin-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methyl-2-propyl-pyrazol-3-yl)-2-[4-(2-methyl-5-propyl-pyrimidin-4-yl)pyrazol-1-yl]acetamide CAS Name: N-(4-methyl-2-propyl-3-pyrazolyl)-2-[4-(2-methyl-5-propyl-4-pyrimidinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methyl-2-propylpyrazol-3-yl)-2-[4-(2-methyl-5-propylpyrimidin-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methyl-2-propyl-pyrazol-3-yl)-2-[4-(2-methyl-5-propyl-pyrimidin-4-yl)pyrazol-1-yl]acetamide Formula: C20H27N7O MolecularWeight: 381.47468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1C2=CN(N=C2)CC(=O)NC3=C(C=NN3CCC)C)C

Isomeric SMILES

CCCC1=CN=C(N=C1C2=CN(N=C2)CC(=O)NC3=C(C=NN3CCC)C)C

InChI

InChI=1S/C20H27N7O/c1-5-7-16-10-21-15(4)24-19(16)17-11-22-26(12-17)13-18(28)25-20-14(3)9-23-27(20)8-6-2/h9-12H,5-8,13H2,1-4H3,(H,25,28)