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[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2,5-diphenylpyrazole-3-carboxylate

[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2,5-diphenylpyrazole-3-carboxylate

Systemtic Name:[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2,5-diphenylpyrazole-3-carboxylate
Openeye Name:[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] 2,5-diphenylpyrazole-3-carboxylate
CAS Name:2,5-diphenyl-3-pyrazolecarboxylic acid [2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 2,5-diphenylpyrazole-3-carboxylate
Traditional Name:2,5-diphenylpyrazole-3-carboxylic acid [2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl] ester
Formula: C32H26N4O5
MolecularWeight: 546.57264
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H26N4O5/c1-40-29-15-9-8-14-26(29)34-31(38)23-16-18-24(19-17-23)33-30(37)21-41-32(39)28-20-27(22-10-4-2-5-11-22)35-36(28)25-12-6-3-7-13-25/h2-20H,21H2,1H3,(H,33,37)(H,34,38)


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