N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N4O3S/c1-14-21(11-16-8-9-19-20(10-16)30-13-29-19)31-23(25-14)26-22(28)18-12-24-27(15(18)2)17-6-4-3-5-7-17/h3-10,12H,11,13H2,1-2H3,(H,25,26,28)