5-azanyl-4-[2-(1,3-benzodioxol-5-yl)hydrazinyl]pyrazol-3-one

Systemtic Name: 5-azanyl-4-[2-(1,3-benzodioxol-5-yl)hydrazinyl]pyrazol-3-one Openeye Name: 5-amino-4-[2-(1,3-benzodioxol-5-yl)hydrazino]pyrazol-3-one CAS Name: 5-amino-4-(1,3-benzodioxol-5-ylhydrazo)-3-pyrazolone IUPAC Name: 5-amino-4-[2-(1,3-benzodioxol-5-yl)hydrazinyl]pyrazol-3-one Traditional Name: 5-amino-4-[N'-(1,3-benzodioxol-5-yl)hydrazino]pyrazol-3-one Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NNC3=C(N=NC3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NNC3=C(N=NC3=O)N

InChI

InChI=1S/C10H9N5O3/c11-9-8(10(16)15-14-9)13-12-5-1-2-6-7(3-5)18-4-17-6/h1-3,12H,4H2,(H3,11,13,14,15,16)