4-[2-azanyl-5-(1,3-benzodioxol-4-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-[2-azanyl-5-(1,3-benzodioxol-4-yl)pyridin-3-yl]benzamide Openeye Name: 4-[2-amino-5-(1,3-benzodioxol-4-yl)-3-pyridyl]benzamide CAS Name: 4-[2-amino-5-(1,3-benzodioxol-4-yl)-3-pyridinyl]benzamide IUPAC Name: 4-[2-amino-5-(1,3-benzodioxol-4-yl)pyridin-3-yl]benzamide Traditional Name: 4-[2-amino-5-(1,3-benzodioxol-4-yl)-3-pyridyl]benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H15N3O3/c20-18-15(11-4-6-12(7-5-11)19(21)23)8-13(9-22-18)14-2-1-3-16-17(14)25-10-24-16/h1-9H,10H2,(H2,20,22)(H2,21,23)