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

Systemtic Name: 2-[3-(4-methyl-2-piperidin-1-yl-pyrimidin-5-yl)pyrazol-1-yl]-N-(1-methyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[3-[4-methyl-2-(1-piperidyl)pyrimidin-5-yl]pyrazol-1-yl]-N-(1-methyltriazol-4-yl)acetamide CAS Name: 2-[3-[4-methyl-2-(1-piperidinyl)-5-pyrimidinyl]-1-pyrazolyl]-N-(1-methyl-4-triazolyl)acetamide IUPAC Name: 2-[3-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)pyrazol-1-yl]-N-(1-methyltriazol-4-yl)acetamide Traditional Name: 2-[3-(4-methyl-2-piperidino-pyrimidin-5-yl)pyrazol-1-yl]-N-(1-methyltriazol-4-yl)acetamide Formula: C18H23N9O MolecularWeight: 381.43492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=NN(C=C2)CC(=O)NC3=CN(N=N3)C)N4CCCCC4

Isomeric SMILES

CC1=NC(=NC=C1C2=NN(C=C2)CC(=O)NC3=CN(N=N3)C)N4CCCCC4

InChI

InChI=1S/C18H23N9O/c1-13-14(10-19-18(20-13)26-7-4-3-5-8-26)15-6-9-27(23-15)12-17(28)21-16-11-25(2)24-22-16/h6,9-11H,3-5,7-8,12H2,1-2H3,(H,21,28)