2-(4-azanylpyrazol-1-yl)-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C12H12N4O3/c13-8-4-14-16(5-8)6-12(17)15-9-1-2-10-11(3-9)19-7-18-10/h1-5H,6-7,13H2,(H,15,17)