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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(5-phenyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(5-phenylisoxazol-3-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(5-phenyl-3-isoxazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(5-phenyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(5-phenylisoxazol-3-yl)pyrrole-3-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-15-19(23(25)28)13-21(27(15)12-11-16-7-9-18(24)10-8-16)20-14-22(29-26-20)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H2,25,28)