N-[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Openeye Name: N-[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide CAS Name: N-[4-[(2-aminoethylamino)-oxomethyl]-3-chlorophenyl]-1-(4-chlorophenyl)-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(2-aminoethylcarbamoyl)-3-chlorophenyl]-1-(4-chlorophenyl)-5-propylpyrazole-4-carboxamide Traditional Name: N-[4-(2-aminoethylcarbamoyl)-3-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=CC(=C(C=C3)C(=O)NCCN)Cl

Isomeric SMILES

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

InChI

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