2-(6-azanylindazol-1-yl)-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C16H14N4O3/c17-11-2-1-10-7-18-20(13(10)5-11)8-16(21)19-12-3-4-14-15(6-12)23-9-22-14/h1-7H,8-9,17H2,(H,19,21)