[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-(4-bromophenyl)-5-methylpyrazol-4-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]methanone Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H21BrN4O2/c1-15-19(14-25-28(15)18-8-6-17(24)7-9-18)23(29)27-12-10-16(11-13-27)22-26-20-4-2-3-5-21(20)30-22/h2-9,14,16H,10-13H2,1H3