N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-30-23-12-9-19(25)15-22(23)26-24(29)21-13-14-28(27-21)16-31-20-10-7-18(8-11-20)17-5-3-2-4-6-17/h2-15H,16H2,1H3,(H,26,29)