1,3-benzodioxol-5-yl-[3,5-dimethyl-4-(4-methylphenyl)sulfanyl-pyrazol-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3,5-dimethyl-4-(4-methylphenyl)sulfanyl-pyrazol-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3,5-dimethyl-4-(p-tolylsulfanyl)pyrazol-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3,5-dimethyl-4-[(4-methylphenyl)thio]-1-pyrazolyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3,5-dimethyl-4-(4-methylphenyl)sulfanylpyrazol-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3,5-dimethyl-4-(p-tolylthio)pyrazol-1-yl]methanone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(N(N=C2C)C(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(N(N=C2C)C(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N2O3S/c1-12-4-7-16(8-5-12)26-19-13(2)21-22(14(19)3)20(23)15-6-9-17-18(10-15)25-11-24-17/h4-10H,11H2,1-3H3