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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-(m-tolyl)thiazole-5-carboxamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-pyrazolyl]-4-methyl-N-(3-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethylpyrazol-1-yl]-4-methyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,5-dimethyl-4-piperonyl-pyrazol-1-yl)-4-methyl-N-(m-tolyl)thiazole-5-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC5=C(C=C4)OCO5)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC5=C(C=C4)OCO5)C)C

InChI

InChI=1S/C25H24N4O3S/c1-14-6-5-7-19(10-14)27-24(30)23-16(3)26-25(33-23)29-17(4)20(15(2)28-29)11-18-8-9-21-22(12-18)32-13-31-21/h5-10,12H,11,13H2,1-4H3,(H,27,30)