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

Systemtic Name: 2-azanyl-5-(1,2-dihydropyridin-4-yloxy)benzamide Openeye Name: 2-amino-5-(1,2-dihydropyridin-4-yloxy)benzamide CAS Name: 2-amino-5-(1,2-dihydropyridin-4-yloxy)benzamide IUPAC Name: 2-amino-5-(1,2-dihydropyridin-4-yloxy)benzamide Traditional Name: 2-amino-5-(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=CC(=C(C=C2)N)C(=O)N

Isomeric SMILES

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

InChI

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