N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,5-dimethyl-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=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2CCCCC2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C21H27N3O3/c1-15-11-18(22-23(15)2)21(25)24(12-16-7-4-3-5-8-16)13-17-9-6-10-19-20(17)27-14-26-19/h6,9-11,16H,3-5,7-8,12-14H2,1-2H3