3-azanyl-4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-1H-pyrazol-5-ol

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-1H-pyrazol-5-ol Openeye Name: 3-amino-4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-1H-pyrazol-5-ol CAS Name: 3-amino-4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-1H-pyrazol-5-ol IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-1H-pyrazol-5-ol Traditional Name: 5-amino-4-(1,3-benzodioxol-5-yl)-3-methoxy-1-methyl-3-pyrazolin-3-ol Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(N1)(O)OC)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CN1C(=C(C(N1)(O)OC)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C12H15N3O4/c1-15-11(13)10(12(16,14-15)17-2)7-3-4-8-9(5-7)19-6-18-8/h3-5,14,16H,6,13H2,1-2H3