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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

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