4-[4-(4-methoxyphenyl)carbonylphenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide

Systemtic Name: 4-[4-(4-methoxyphenyl)carbonylphenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Openeye Name: 4-[4-(4-methoxybenzoyl)phenyl]-3-(3-pyridyl)isoxazole-5-carboxamide CAS Name: 4-[4-[(4-methoxyphenyl)-oxomethyl]phenyl]-3-(3-pyridinyl)-5-isoxazolecarboxamide IUPAC Name: 4-[4-(4-methoxybenzoyl)phenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Traditional Name: 4-(4-p-anisoylphenyl)-3-(3-pyridyl)isoxazole-5-carboxamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=C(ON=C3C4=CN=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=C(ON=C3C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C23H17N3O4/c1-29-18-10-8-16(9-11-18)21(27)15-6-4-14(5-7-15)19-20(17-3-2-12-25-13-17)26-30-22(19)23(24)28/h2-13H,1H3,(H2,24,28)