[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-pyrazol-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-pyrazol-1-ylpyridin-3-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(6-pyrazol-1-yl-3-pyridyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[6-(1-pyrazolyl)-3-pyridinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-pyrazol-1-ylpyridin-3-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(6-pyrazol-1-yl-3-pyridyl)methanone Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C21H19N5O2/c27-21(16-6-7-19(22-14-16)26-11-3-10-23-26)25-12-8-15(9-13-25)20-24-17-4-1-2-5-18(17)28-20/h1-7,10-11,14-15H,8-9,12-13H2