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

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-piperonylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O3/c1-13-19(23-21(26)15-7-10-17-18(11-15)28-12-27-17)20(25-24-13)14-5-8-16(9-6-14)22(2,3)4/h5-11H,12H2,1-4H3,(H,23,26)(H,24,25)