[3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(5-bromanylfuran-2-yl)methanone

Systemtic Name: [3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(5-bromanylfuran-2-yl)methanone Openeye Name: [3,5-bis(p-tolyl)-3,4-dihydropyrazol-2-yl]-(5-bromo-2-furyl)methanone CAS Name: [3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(5-bromo-2-furanyl)methanone IUPAC Name: [3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(5-bromofuran-2-yl)methanone Traditional Name: [3,5-bis(p-tolyl)-2-pyrazolin-1-yl]-(5-bromo-2-furyl)methanone Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=C(O3)Br)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=C(O3)Br)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19BrN2O2/c1-14-3-7-16(8-4-14)18-13-19(17-9-5-15(2)6-10-17)25(24-18)22(26)20-11-12-21(23)27-20/h3-12,19H,13H2,1-2H3