N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-piperonyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H21N3O3S/c1-15-5-7-19(16(2)10-15)27-20(12-18(26-27)23-4-3-9-31-23)24(28)25-13-17-6-8-21-22(11-17)30-14-29-21/h3-12H,13-14H2,1-2H3,(H,25,28)