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

Systemtic Name: 5-[3,6-bis(4-methoxyphenyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole Openeye Name: 5-[3,6-bis(4-methoxyphenyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole CAS Name: 5-[3,6-bis(4-methoxyphenyl)-4-pyridazinyl]-3-phenyl-2,1-benzoxazole IUPAC Name: 5-[3,6-bis(4-methoxyphenyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole Traditional Name: 5-[3,6-bis(4-methoxyphenyl)pyridazin-4-yl]-3-phenyl-anthranil Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C(=C2)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C(=C2)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H23N3O3/c1-35-24-13-8-20(9-14-24)29-19-26(30(33-32-29)21-10-15-25(36-2)16-11-21)23-12-17-28-27(18-23)31(37-34-28)22-6-4-3-5-7-22/h3-19H,1-2H3