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

Systemtic Name: [5-(4-bromophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-(4-bromophenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: [5-(4-bromophenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-(4-bromophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-(4-bromophenyl)-5-(2-furyl)-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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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=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C21H17BrN2O2/c1-14-4-6-16(7-5-14)21(25)24-19(20-3-2-12-26-20)13-18(23-24)15-8-10-17(22)11-9-15/h2-12,19H,13H2,1H3