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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-piperonyl-1H-pyrazole-5-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

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