N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(pyridin-4-ylmethyl)butanediamide

Systemtic Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(pyridin-4-ylmethyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(4-pyridylmethyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-N-(pyridin-4-ylmethyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(pyridin-4-ylmethyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(4-pyridylmethyl)succinamide Formula: C23H25Cl2N5O2 MolecularWeight: 474.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC=NC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC=NC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H25Cl2N5O2/c1-23(2,3)19-13-20(30(29-19)16-4-5-17(24)18(25)12-16)28-22(32)7-6-21(31)27-14-15-8-10-26-11-9-15/h4-5,8-13H,6-7,14H2,1-3H3,(H,27,31)(H,28,32)