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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]butanediamide Traditional Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-piperonyl-succinamide Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H27ClN4O4/c1-25(2,3)21-13-22(30(29-21)18-6-4-5-17(26)12-18)28-24(32)10-9-23(31)27-14-16-7-8-19-20(11-16)34-15-33-19/h4-8,11-13H,9-10,14-15H2,1-3H3,(H,27,31)(H,28,32)