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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-3-23-9-13(11(2)22-23)8-19-18(24)15-7-14(20-21-15)12-4-5-16-17(6-12)26-10-25-16/h4-7,9H,3,8,10H2,1-2H3,(H,19,24)(H,20,21)