7-chloranyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-piperonylamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4)C

InChI

InChI=1S/C20H18ClN3O3/c1-11-4-6-15(7-5-11)24-13(3)18(12(2)23-24)22-20(25)14-8-16(21)19-17(9-14)26-10-27-19/h4-9H,10H2,1-3H3,(H,22,25)