N-[3-(3-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(3-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(3-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(3-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(3-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(3-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-piperonylamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NN2)C3=CC(=CC=C3)Cl)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C2=C(C(=NN2)C3=CC(=CC=C3)Cl)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16ClN3O3/c21-14-3-1-2-12(8-14)18-19(17(23-24-18)11-4-5-11)22-20(25)13-6-7-15-16(9-13)27-10-26-15/h1-3,6-9,11H,4-5,10H2,(H,22,25)(H,23,24)