N-[6-(1,3-benzodioxol-5-yl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(1,3-benzodioxol-5-yl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(1,3-benzodioxol-5-yl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(1,3-benzodioxol-5-yl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(1,3-benzodioxol-5-yl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(1,3-benzodioxol-5-yl)-1H-indazol-3-yl]butyramide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3/c1-2-3-17(22)19-18-13-6-4-11(8-14(13)20-21-18)12-5-7-15-16(9-12)24-10-23-15/h4-9H,2-3,10H2,1H3,(H2,19,20,21,22)