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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(5-phenyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(5-phenylisoxazol-3-yl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(5-phenyl-3-isoxazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(5-phenyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-p-anisyl-5-(5-phenylisoxazol-3-yl)pyrrole-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=NOC(=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=NOC(=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H21N3O3/c1-15-19(23(24)27)12-21(26(15)14-16-8-10-18(28-2)11-9-16)20-13-22(29-25-20)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H2,24,27)