5-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(NN=C3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(NN=C3)N

InChI

InChI=1S/C12H12N4O3/c13-11-8(6-14-16-11)12(17)15-7-1-2-9-10(5-7)19-4-3-18-9/h1-2,5-6H,3-4H2,(H,15,17)(H3,13,14,16)