5-azanyl-N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(NN=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(NN=C3)N

InChI

InChI=1S/C11H10N4O3/c12-10-7(4-13-15-10)11(16)14-6-1-2-8-9(3-6)18-5-17-8/h1-4H,5H2,(H,14,16)(H3,12,13,15)