N-(4-methoxyphenyl)-5-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]pyrrol-1-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]pyrrol-1-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[2-[2-(4-methoxyanilino)-2-oxo-acetyl]pyrrol-1-yl]-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[2-[2-(4-methoxyanilino)-1,2-dioxoethyl]-1-pyrrolyl]-N-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[2-[2-(4-methoxyanilino)-2-oxoacetyl]pyrrol-1-yl]-N-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-[2-[2-keto-2-(p-anisidino)acetyl]pyrrol-1-yl]-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C30H25N5O5 MolecularWeight: 535.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4C(=O)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4C(=O)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H25N5O5/c1-39-23-14-10-20(11-15-23)32-28(37)25-19-31-35(22-7-4-3-5-8-22)30(25)34-18-6-9-26(34)27(36)29(38)33-21-12-16-24(40-2)17-13-21/h3-19H,1-2H3,(H,32,37)(H,33,38)