4-azanyl-N-(1,3-benzodioxol-5-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,3-benzodioxol-5-yl)-1H-pyrrole-2-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CN3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CN3)N

InChI

InChI=1S/C12H11N3O3/c13-7-3-9(14-5-7)12(16)15-8-1-2-10-11(4-8)18-6-17-10/h1-5,14H,6,13H2,(H,15,16)