N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-N-cyclopentyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-N-cyclopentyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-N-cyclopentyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-N-cyclopentyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-N-cyclopentylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-cyclopentyl-N-piperonyl-pyrazole-4-carboxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CN(N=C4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CN(N=C4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C24H24ClN3O3/c25-21-8-4-1-5-18(21)14-27-15-19(12-26-27)24(29)28(20-6-2-3-7-20)13-17-9-10-22-23(11-17)31-16-30-22/h1,4-5,8-12,15,20H,2-3,6-7,13-14,16H2