[1-(4-bromophenyl)-3,5-dimethyl-pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-bromophenyl)-3,5-dimethyl-pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-3,5-dimethyl-pyrazol-4-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-(4-bromophenyl)-3,5-dimethyl-4-pyrazolyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(4-bromophenyl)-3,5-dimethylpyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-3,5-dimethyl-pyrazol-4-yl]-(4-phenylpiperidino)methanone Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O/c1-16-22(17(2)27(25-16)21-10-8-20(24)9-11-21)23(28)26-14-12-19(13-15-26)18-6-4-3-5-7-18/h3-11,19H,12-15H2,1-2H3