[1-[(4-bromanylphenoxy)methyl]pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-[(4-bromanylphenoxy)methyl]pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[(4-bromophenoxy)methyl]pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(4-bromophenoxy)methyl]-3-pyrazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[(4-bromophenoxy)methyl]pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-[(4-bromophenoxy)methyl]pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O3/c1-29-21-5-3-2-4-20(21)25-12-14-26(15-13-25)22(28)19-10-11-27(24-19)16-30-18-8-6-17(23)7-9-18/h2-11H,12-16H2,1H3