1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1-tert-butylpyrazol-4-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1-tert-butylpyrazol-4-yl)ethane-1,2-dione Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(1-tert-butylpyrazol-4-yl)ethane-1,2-dione CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(1-tert-butyl-4-pyrazolyl)ethane-1,2-dione IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1-tert-butylpyrazol-4-yl)ethane-1,2-dione Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(1-tert-butylpyrazol-4-yl)ethane-1,2-dione Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)C(=O)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)C(=O)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N4O3/c1-21(2,3)25-13-15(12-22-25)18(26)20(27)24-10-8-14(9-11-24)19-23-16-6-4-5-7-17(16)28-19/h4-7,12-14H,8-11H2,1-3H3