[6-(1-tert-butylpyrazol-4-yl)pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(1-tert-butylpyrazol-4-yl)pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(1-tert-butylpyrazol-4-yl)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(1-tert-butyl-4-pyrazolyl)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(1-tert-butylpyrazol-4-yl)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(1-tert-butylpyrazol-4-yl)-3-pyridyl]-pyrrolidino-methanone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)C2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)C2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O/c1-17(2,3)21-12-14(11-19-21)15-7-6-13(10-18-15)16(22)20-8-4-5-9-20/h6-7,10-12H,4-5,8-9H2,1-3H3