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

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-piperonylamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NNC(=C2NC(=O)C3=CC4=C(C=C3)OCO4)C5CC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NNC(=C2NC(=O)C3=CC4=C(C=C3)OCO4)C5CC5

InChI

InChI=1S/C24H25N3O3/c1-24(2,3)17-9-6-15(7-10-17)21-22(20(26-27-21)14-4-5-14)25-23(28)16-8-11-18-19(12-16)30-13-29-18/h6-12,14H,4-5,13H2,1-3H3,(H,25,28)(H,26,27)