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

Systemtic Name: ethyl 5-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]pyrrol-1-yl]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-[2-(4-methoxyanilino)-2-oxo-acetyl]pyrrol-1-yl]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[2-[2-(4-methoxyanilino)-1,2-dioxoethyl]-1-pyrrolyl]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(4-methoxyanilino)-2-oxoacetyl]pyrrol-1-yl]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[2-[2-keto-2-(p-anisidino)acetyl]pyrrol-1-yl]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)N3C=CC=C3C(=O)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)N3C=CC=C3C(=O)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O5/c1-3-34-25(32)20-16-26-29(18-8-5-4-6-9-18)24(20)28-15-7-10-21(28)22(30)23(31)27-17-11-13-19(33-2)14-12-17/h4-16H,3H2,1-2H3,(H,27,31)