2-(5-cyclohexa-1,3-dien-1-yl-1H-pyrazol-4-yl)-5-phenyl-1,3-benzoxazole

Systemtic Name: 2-(5-cyclohexa-1,3-dien-1-yl-1H-pyrazol-4-yl)-5-phenyl-1,3-benzoxazole Openeye Name: 2-(5-cyclohexa-1,3-dien-1-yl-1H-pyrazol-4-yl)-5-phenyl-1,3-benzoxazole CAS Name: 2-[5-(1-cyclohexa-1,3-dienyl)-1H-pyrazol-4-yl]-5-phenyl-1,3-benzoxazole IUPAC Name: 2-(5-cyclohexa-1,3-dien-1-yl-1H-pyrazol-4-yl)-5-phenyl-1,3-benzoxazole Traditional Name: 2-(5-cyclohexa-1,3-dien-1-yl-1H-pyrazol-4-yl)-5-phenyl-1,3-benzoxazole Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=CC=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O/c1-3-7-15(8-4-1)17-11-12-20-19(13-17)24-22(26-20)18-14-23-25-21(18)16-9-5-2-6-10-16/h1-5,7-9,11-14H,6,10H2,(H,23,25)