N-(1,3-benzodioxol-5-yl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O3/c1-3-17-16(11-21-23(17)15-7-4-13(2)5-8-15)20(24)22-14-6-9-18-19(10-14)26-12-25-18/h4-11H,3,12H2,1-2H3,(H,22,24)