N-(2-ethylpyrazol-3-yl)-2-[4-(3-pyrrolidin-1-ylcarbonylpyridin-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-ethylpyrazol-3-yl)-2-[4-(3-pyrrolidin-1-ylcarbonylpyridin-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-ethylpyrazol-3-yl)-2-[4-[3-(pyrrolidine-1-carbonyl)-2-pyridyl]pyrazol-1-yl]acetamide CAS Name: N-(2-ethyl-3-pyrazolyl)-2-[4-[3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2-ethylpyrazol-3-yl)-2-[4-[3-(pyrrolidine-1-carbonyl)pyridin-2-yl]pyrazol-1-yl]acetamide Traditional Name: N-(2-ethylpyrazol-3-yl)-2-[4-[3-(pyrrolidine-1-carbonyl)-2-pyridyl]pyrazol-1-yl]acetamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=C(C=CC=N3)C(=O)N4CCCC4

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=C(C=CC=N3)C(=O)N4CCCC4

InChI

InChI=1S/C20H23N7O2/c1-2-27-17(7-9-22-27)24-18(28)14-26-13-15(12-23-26)19-16(6-5-8-21-19)20(29)25-10-3-4-11-25/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,24,28)