N-[(4-aminocarbonylphenyl)methyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19ClN4O2/c1-2-18-17(12-24-25(18)16-5-3-4-15(21)10-16)20(27)23-11-13-6-8-14(9-7-13)19(22)26/h3-10,12H,2,11H2,1H3,(H2,22,26)(H,23,27)