3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-3-pyrazolyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=CC(=N1)CNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N5O3/c1-2-22-6-5-12(21-22)9-18-17(23)14-8-13(19-20-14)11-3-4-15-16(7-11)25-10-24-15/h3-8H,2,9-10H2,1H3,(H,18,23)(H,19,20)