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

Systemtic Name: N-[5-(2-azanylethylcarbamoyl)-2-methyl-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Openeye Name: N-[5-(2-aminoethylcarbamoyl)-2-methyl-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide CAS Name: N-[5-[(2-aminoethylamino)-oxomethyl]-2-methylphenyl]-1-(4-chlorophenyl)-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(2-aminoethylcarbamoyl)-2-methylphenyl]-1-(4-chlorophenyl)-5-propylpyrazole-4-carboxamide Traditional Name: N-[5-(2-aminoethylcarbamoyl)-2-methyl-phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN5O2/c1-3-4-21-19(14-27-29(21)18-9-7-17(24)8-10-18)23(31)28-20-13-16(6-5-15(20)2)22(30)26-12-11-25/h5-10,13-14H,3-4,11-12,25H2,1-2H3,(H,26,30)(H,28,31)