3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-4-pyrazolyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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