2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-pyrazolyl]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethylpyrazol-1-yl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,5-dimethyl-4-piperonyl-pyrazol-1-yl)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC4=C(C=C3)OCO4)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC4=C(C=C3)OCO4)C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S/c1-14-19(11-17-9-10-20-21(12-17)31-13-30-20)16(3)28(27-14)24-25-15(2)22(32-24)23(29)26-18-7-5-4-6-8-18/h4-10,12H,11,13H2,1-3H3,(H,26,29)