N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-piperonyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H19N3O3/c1-13-3-6-16(7-4-13)23-14(2)17(11-22-23)20(24)21-10-15-5-8-18-19(9-15)26-12-25-18/h3-9,11H,10,12H2,1-2H3,(H,21,24)