4-ethanoyl-3,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrrole-2-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C17H17N3O3/c1-8-15(10(3)21)9(2)18-16(8)17(22)20-12-5-6-14-13(7-12)19-11(4)23-14/h5-7,18H,1-4H3,(H,20,22)