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[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-azanylnaphthalene-2-carboxylate

[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-azanylnaphthalene-2-carboxylate

Systemtic Name:[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-azanylnaphthalene-2-carboxylate
Openeye Name:[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 3-aminonaphthalene-2-carboxylate
CAS Name:3-amino-2-naphthalenecarboxylic acid [2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 3-aminonaphthalene-2-carboxylate
Traditional Name:3-aminonaphthalene-2-carboxylic acid [2-keto-2-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl] ester
Formula: C29H25N3O4
MolecularWeight: 479.5265
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC(=O)C3=CC4=CC=CC=C4C=C3N)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC(=O)C3=CC4=CC=CC=C4C=C3N)C5=CC=CC=C5


InChI

InChI=1S/C29H25N3O4/c1-35-23-13-11-20(12-14-23)27-17-26(19-7-3-2-4-8-19)31-32(27)28(33)18-36-29(34)24-15-21-9-5-6-10-22(21)16-25(24)30/h2-16,27H,17-18,30H2,1H3


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