[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-(4-bromanylpyrazol-1-yl)phenyl]methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-(4-bromanylpyrazol-1-yl)phenyl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[4-(4-bromopyrazol-1-yl)phenyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[4-(4-bromo-1-pyrazolyl)phenyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-(4-bromopyrazol-1-yl)phenyl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[4-(4-bromopyrazol-1-yl)phenyl]methanone Formula: C22H19BrN4O2 MolecularWeight: 451.31586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN4O2/c23-17-13-24-27(14-17)18-7-5-16(6-8-18)22(28)26-11-9-15(10-12-26)21-25-19-3-1-2-4-20(19)29-21/h1-8,13-15H,9-12H2