5-azanyl-2-(1,2-dihydropyridin-4-yloxy)benzamide

Systemtic Name: 5-azanyl-2-(1,2-dihydropyridin-4-yloxy)benzamide Openeye Name: 5-amino-2-(1,2-dihydropyridin-4-yloxy)benzamide CAS Name: 5-amino-2-(1,2-dihydropyridin-4-yloxy)benzamide IUPAC Name: 5-amino-2-(1,2-dihydropyridin-4-yloxy)benzamide Traditional Name: 5-amino-2-(1,2-dihydropyridin-4-yloxy)benzamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1)OC2=C(C=C(C=C2)N)C(=O)N

Isomeric SMILES

C1C=C(C=CN1)OC2=C(C=C(C=C2)N)C(=O)N

InChI

InChI=1S/C12H13N3O2/c13-8-1-2-11(10(7-8)12(14)16)17-9-3-5-15-6-4-9/h1-5,7,15H,6,13H2,(H2,14,16)