5-[3,6-bis(4-methylphenyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole

Systemtic Name: 5-[3,6-bis(4-methylphenyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole Openeye Name: 5-[3,6-bis(p-tolyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole CAS Name: 5-[3,6-bis(4-methylphenyl)-4-pyridazinyl]-3-phenyl-2,1-benzoxazole IUPAC Name: 5-[3,6-bis(4-methylphenyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole Traditional Name: 5-[3,6-bis(p-tolyl)pyridazin-4-yl]-3-phenyl-anthranil Formula: C31H23N3O MolecularWeight: 453.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=C2)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=C2)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C31H23N3O/c1-20-8-12-22(13-9-20)29-19-26(30(33-32-29)23-14-10-21(2)11-15-23)25-16-17-28-27(18-25)31(35-34-28)24-6-4-3-5-7-24/h3-19H,1-2H3