1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(5-phenyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(5-phenyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(5-phenylisoxazol-3-yl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(5-phenyl-3-isoxazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(5-phenyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-5-(5-phenylisoxazol-3-yl)-1-piperonyl-pyrrole-3-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=NOC(=C4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=NOC(=C4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C23H19N3O4/c1-14-17(23(24)27)10-19(18-11-21(30-25-18)16-5-3-2-4-6-16)26(14)12-15-7-8-20-22(9-15)29-13-28-20/h2-11H,12-13H2,1H3,(H2,24,27)