N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(2-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(2-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(o-tolyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(2-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(2-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(o-tolyl)pyrazole-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC(=NN4C)C

Isomeric SMILES

CC1=CC=CC=C1N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC(=NN4C)C

InChI

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