4-(5-bromanyl-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-phenyl-1,2-oxazole

Systemtic Name: 4-(5-bromanyl-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-phenyl-1,2-oxazole Openeye Name: 4-(5-bromo-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-phenyl-isoxazole CAS Name: 4-(5-bromo-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-phenylisoxazole IUPAC Name: 4-(5-bromo-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-phenyl-1,2-oxazole Traditional Name: 4-(5-bromo-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-5-methyl-3-phenyl-isoxazole Formula: C20H14BrN3O MolecularWeight: 392.24866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C4CC5=C(C4=NN3)C=CC=C5Br

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C4CC5=C(C4=NN3)C=CC=C5Br

InChI

InChI=1S/C20H14BrN3O/c1-11-17(18(24-25-11)12-6-3-2-4-7-12)20-15-10-14-13(19(15)22-23-20)8-5-9-16(14)21/h2-9H,10H2,1H3,(H,22,23)