3-azanyl-N-[2-(4-chlorophenyl)-2-cyano-ethyl]-4-cyclohexyl-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-N-[2-(4-chlorophenyl)-2-cyano-ethyl]-4-cyclohexyl-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-N-[2-(4-chlorophenyl)-2-cyano-ethyl]-4-cyclohexyl-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-N-[2-(4-chlorophenyl)-2-cyanoethyl]-4-cyclohexyl-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-N-[2-(4-chlorophenyl)-2-cyanoethyl]-4-cyclohexyl-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-N-[2-(4-chlorophenyl)-2-cyano-ethyl]-4-cyclohexyl-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)N(CC(C#N)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)N(CC(C#N)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)O)N

InChI

InChI=1S/C25H31ClN4O2/c26-21-13-11-19(12-14-21)20(16-27)17-30(29-22-9-5-2-6-10-22)25(32)24(31)23(28)15-18-7-3-1-4-8-18/h2,5-6,9-14,18,20,23-24,29,31H,1,3-4,7-8,15,17,28H2