3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-7-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-7-yl)propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C17H15N3O3/c21-16(19-13-3-1-2-12-9-18-20-17(12)13)7-5-11-4-6-14-15(8-11)23-10-22-14/h1-4,6,8-9H,5,7,10H2,(H,18,20)(H,19,21)