N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-ethyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-ethyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-ethyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-ethyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-ethyl-5-methylpyrazole-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-2-ethyl-5-methyl-N-piperonyl-pyrazole-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N(CC2CCCCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N(CC2CCCCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H29N3O3/c1-3-25-19(11-16(2)23-25)22(26)24(13-17-7-5-4-6-8-17)14-18-9-10-20-21(12-18)28-15-27-20/h9-12,17H,3-8,13-15H2,1-2H3