N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-(4-fluorophenyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NN(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NN(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H22FN3O3/c24-17-6-8-19(9-7-17)27-12-11-20(25-27)23(28)26(18-3-1-2-4-18)14-16-5-10-21-22(13-16)30-15-29-21/h5-13,18H,1-4,14-15H2