N-cyclohexyl-N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]butanediamide

Systemtic Name: N-cyclohexyl-N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N-cyclohexyl-N'-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C25H26Cl2N4O2 MolecularWeight: 485.40554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H26Cl2N4O2/c26-20-12-11-19(15-21(20)27)31-23(16-22(30-31)17-7-3-1-4-8-17)29-25(33)14-13-24(32)28-18-9-5-2-6-10-18/h1,3-4,7-8,11-12,15-16,18H,2,5-6,9-10,13-14H2,(H,28,32)(H,29,33)