N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-1,5-dimethyl-N-piperonyl-pyrazole-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2CCCCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2CCCCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N3O3/c1-15-10-18(22-23(15)2)21(25)24(12-16-6-4-3-5-7-16)13-17-8-9-19-20(11-17)27-14-26-19/h8-11,16H,3-7,12-14H2,1-2H3