[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(4-bromophenyl)-5-methylpyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H20BrN3O MolecularWeight: 422.3177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O/c1-16-21(15-24-26(16)20-9-7-19(23)8-10-20)22(27)25-13-11-18(12-14-25)17-5-3-2-4-6-17/h2-11,15H,12-14H2,1H3