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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-ethyl-N-piperonyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H21N3O3/c1-3-24(12-15-6-9-19-20(10-15)27-13-26-19)21(25)18-11-17(22-23-18)16-7-4-14(2)5-8-16/h4-11H,3,12-13H2,1-2H3,(H,22,23)