[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-aminocarbonyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-aminocarbonyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate Openeye Name: [2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate CAS Name: 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylic acid [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate Traditional Name: 5-carbamoyl-1-phenyl-2-pyrazoline-3-carboxylic acid [2-keto-2-[methyl(p-anisyl)amino]ethyl] ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)COC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)COC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5/c1-25(13-15-8-10-17(30-2)11-9-15)20(27)14-31-22(29)18-12-19(21(23)28)26(24-18)16-6-4-3-5-7-16/h3-11,19H,12-14H2,1-2H3,(H2,23,28)