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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[(4-hydroxyphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[(4-hydroxyphenyl)methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[(4-hydroxyphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[(4-hydroxyphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(4-hydroxybenzyl)pyrazole-4-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-2-18-17(12-22-23(18)15-5-3-4-14(20)10-15)19(25)21-11-13-6-8-16(24)9-7-13/h3-10,12,24H,2,11H2,1H3,(H,21,25)