N-(3-chloranyl-4-methoxy-phenyl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-30-21-11-7-6-10-18(21)23-19(15-28(27-23)17-8-4-3-5-9-17)24(29)26-16-12-13-22(31-2)20(25)14-16/h3-15H,1-2H3,(H,26,29)