1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(5-phenyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(5-phenyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(5-phenylisoxazol-3-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(5-phenyl-3-isoxazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(5-phenyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(5-phenylisoxazol-3-yl)pyrrole-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=NOC(=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=NOC(=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H23N3O3/c1-16-20(24(25)28)14-22(21-15-23(30-26-21)18-6-4-3-5-7-18)27(16)13-12-17-8-10-19(29-2)11-9-17/h3-11,14-15H,12-13H2,1-2H3,(H2,25,28)