5-methyl-N-[3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-4-phenyldiazenyl-phenyl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-4-phenyldiazenyl-phenyl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-4-phenylazo-phenyl]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[3-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[3-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-4-phenyldiazenylphenyl]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-4-phenylazo-phenyl]-3-phenyl-isoxazole-4-carboxamide Formula: C34H26N6O4 MolecularWeight: 582.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N=NC4=CC=CC=C4)NC(=O)C5=C(ON=C5C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N=NC4=CC=CC=C4)NC(=O)C5=C(ON=C5C6=CC=CC=C6)C

InChI

InChI=1S/C34H26N6O4/c1-21-29(31(39-43-21)23-12-6-3-7-13-23)33(41)35-26-18-19-27(38-37-25-16-10-5-11-17-25)28(20-26)36-34(42)30-22(2)44-40-32(30)24-14-8-4-9-15-24/h3-20H,1-2H3,(H,35,41)(H,36,42)