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

Systemtic Name: 5-azanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-4-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c15-13-10(8-17-18-13)14(19)16-4-3-9-1-2-11-12(7-9)21-6-5-20-11/h1-2,7-8H,3-6H2,(H,16,19)(H3,15,17,18)