N-[5-(2-azanylethylcarbamoyl)-2-chloranyl-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-(2-azanylethylcarbamoyl)-2-chloranyl-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Openeye Name: N-[5-(2-aminoethylcarbamoyl)-2-chloro-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide CAS Name: N-[5-[(2-aminoethylamino)-oxomethyl]-2-chlorophenyl]-1-(4-chlorophenyl)-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(2-aminoethylcarbamoyl)-2-chlorophenyl]-1-(4-chlorophenyl)-5-propylpyrazole-4-carboxamide Traditional Name: N-[5-(2-aminoethylcarbamoyl)-2-chloro-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Formula: C22H23Cl2N5O2 MolecularWeight: 460.35632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)C(=O)NCCN)Cl

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)C(=O)NCCN)Cl

InChI

InChI=1S/C22H23Cl2N5O2/c1-2-3-20-17(13-27-29(20)16-7-5-15(23)6-8-16)22(31)28-19-12-14(4-9-18(19)24)21(30)26-11-10-25/h4-9,12-13H,2-3,10-11,25H2,1H3,(H,26,30)(H,28,31)