N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-methoxy-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-methoxy-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxy-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide CAS Name: N-[5-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-methoxyphenyl]-1-(4-chlorophenyl)-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxyphenyl]-1-(4-chlorophenyl)-5-propylpyrazole-4-carboxamide Traditional Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxy-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Formula: C27H32ClN5O3 MolecularWeight: 510.02768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)C(=O)NC4CCC(CC4)N)OC

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)C(=O)NC4CCC(CC4)N)OC

InChI

InChI=1S/C27H32ClN5O3/c1-3-4-24-22(16-30-33(24)21-12-6-18(28)7-13-21)27(35)32-23-15-17(5-14-25(23)36-2)26(34)31-20-10-8-19(29)9-11-20/h5-7,12-16,19-20H,3-4,8-11,29H2,1-2H3,(H,31,34)(H,32,35)