N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-ethyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-ethyl-5-methylpyrazole-3-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-ethyl-5-methyl-N-piperonyl-pyrazole-3-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NN(C(=C4)C)C

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NN(C(=C4)C)C

InChI

InChI=1S/C21H25N5O3/c1-5-26-18(8-14(2)22-26)21(27)25(12-17-9-15(3)24(4)23-17)11-16-6-7-19-20(10-16)29-13-28-19/h6-10H,5,11-13H2,1-4H3