N-(2-methylpyrazol-3-yl)-2-[4-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methylpyrazol-3-yl)-2-[4-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methylpyrazol-3-yl)-2-[4-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-3-pyrazolyl)-2-[4-[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2-methylpyrazol-3-yl)-2-[4-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methylpyrazol-3-yl)-2-[4-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)pyrazol-1-yl]acetamide Formula: C18H22N8O MolecularWeight: 366.42028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3C)N4CCCC4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3C)N4CCCC4

InChI

InChI=1S/C18H22N8O/c1-13-9-15(22-18(21-13)25-7-3-4-8-25)14-10-20-26(11-14)12-17(27)23-16-5-6-19-24(16)2/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,23,27)