N-[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Openeye Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chloro-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide CAS Name: N-[4-[[(4-aminocyclohexyl)amino]-oxomethyl]-3-chlorophenyl]-1-(4-chlorophenyl)-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chlorophenyl]-1-(4-chlorophenyl)-5-propylpyrazole-4-carboxamide Traditional Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chloro-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Formula: C26H29Cl2N5O2 MolecularWeight: 514.44676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29Cl2N5O2/c1-2-3-24-22(15-30-33(24)20-11-4-16(27)5-12-20)26(35)32-19-10-13-21(23(28)14-19)25(34)31-18-8-6-17(29)7-9-18/h4-5,10-15,17-18H,2-3,6-9,29H2,1H3,(H,31,34)(H,32,35)