N-(4-acetamidophenyl)-2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrole-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O3/c1-11-9-17(13(3)23(11)18-10-12(2)26-22-18)19(25)21-16-7-5-15(6-8-16)20-14(4)24/h5-10H,1-4H3,(H,20,24)(H,21,25)