3-[5-chloranyl-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(3-methanoylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[5-chloranyl-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(3-methanoylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dibenzyloxy-5-chloro-phenyl)-N-ethyl-4-(3-formylphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(3-formylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(3-formylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dibenzoxy-5-chloro-phenyl)-N-ethyl-4-(3-formylphenyl)-1H-pyrazole-5-carboxamide Formula: C33H28ClN3O4 MolecularWeight: 566.04612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=NN1)C2=CC(=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)Cl)C5=CC(=CC=C5)C=O

Isomeric SMILES

CCNC(=O)C1=C(C(=NN1)C2=CC(=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)Cl)C5=CC(=CC=C5)C=O

InChI

InChI=1S/C33H28ClN3O4/c1-2-35-33(39)32-30(25-15-9-14-24(16-25)19-38)31(36-37-32)26-17-27(34)29(41-21-23-12-7-4-8-13-23)18-28(26)40-20-22-10-5-3-6-11-22/h3-19H,2,20-21H2,1H3,(H,35,39)(H,36,37)