[5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: [5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-(4-bromophenyl)-5-(2-methoxyphenyl)-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4OC

InChI

InChI=1S/C24H21BrN2O2/c1-16-7-9-18(10-8-16)24(28)27-22(20-5-3-4-6-23(20)29-2)15-21(26-27)17-11-13-19(25)14-12-17/h3-14,22H,15H2,1-2H3