N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]butanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]butanediamide Traditional Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-piperonyl-succinamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H30N4O4/c1-17-6-5-7-19(12-17)30-23(14-22(29-30)26(2,3)4)28-25(32)11-10-24(31)27-15-18-8-9-20-21(13-18)34-16-33-20/h5-9,12-14H,10-11,15-16H2,1-4H3,(H,27,31)(H,28,32)