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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C19H19N3O3/c1-9-16(11(3)23)10(2)20-17(9)18(24)21-13-6-7-15-14(8-13)22-19(25-15)12-4-5-12/h6-8,12,20H,4-5H2,1-3H3,(H,21,24)