4-(6-bromanyl-4H-indeno[1,2-c]pyrazol-1-yl)-5-methyl-3-phenyl-1,2-oxazole

Systemtic Name: 4-(6-bromanyl-4H-indeno[1,2-c]pyrazol-1-yl)-5-methyl-3-phenyl-1,2-oxazole Openeye Name: 4-(6-bromo-4H-indeno[1,2-c]pyrazol-1-yl)-5-methyl-3-phenyl-isoxazole CAS Name: 4-(6-bromo-4H-indeno[1,2-c]pyrazol-1-yl)-5-methyl-3-phenylisoxazole IUPAC Name: 4-(6-bromo-4H-indeno[1,2-c]pyrazol-1-yl)-5-methyl-3-phenyl-1,2-oxazole Traditional Name: 4-(6-bromo-4H-indeno[1,2-c]pyrazol-1-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)N3C4=C(CC5=C4C=CC(=C5)Br)C=N3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)N3C4=C(CC5=C4C=CC(=C5)Br)C=N3

InChI

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