N-(2-methyl-1,2,3-triazol-4-yl)-2-[4-(3-pyrrolidin-1-ylcarbonylpyridin-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1,2,3-triazol-4-yl)-2-[4-(3-pyrrolidin-1-ylcarbonylpyridin-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methyltriazol-4-yl)-2-[4-[3-(pyrrolidine-1-carbonyl)-2-pyridyl]pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-4-triazolyl)-2-[4-[3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2-methyltriazol-4-yl)-2-[4-[3-(pyrrolidine-1-carbonyl)pyridin-2-yl]pyrazol-1-yl]acetamide Traditional Name: N-(2-methyltriazol-4-yl)-2-[4-[3-(pyrrolidine-1-carbonyl)-2-pyridyl]pyrazol-1-yl]acetamide Formula: C18H20N8O2 MolecularWeight: 380.4038

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=C(C=CC=N3)C(=O)N4CCCC4

Isomeric SMILES

CN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=C(C=CC=N3)C(=O)N4CCCC4

InChI

InChI=1S/C18H20N8O2/c1-24-20-10-15(23-24)22-16(27)12-26-11-13(9-21-26)17-14(5-4-6-19-17)18(28)25-7-2-3-8-25/h4-6,9-11H,2-3,7-8,12H2,1H3,(H,22,23,27)