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

Systemtic Name: [2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-azanylnaphthalene-2-carboxylate Openeye Name: [2-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 3-aminonaphthalene-2-carboxylate CAS Name: 3-amino-2-naphthalenecarboxylic acid [2-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-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-(2-naphthyl)-2-pyrazolin-1-yl]ethyl] ester Formula: C33H27N3O4 MolecularWeight: 529.58518

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC(=O)C3=CC4=CC=CC=C4C=C3N)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H27N3O4/c1-39-27-14-12-22(13-15-27)31-19-30(26-11-10-21-6-2-3-7-23(21)16-26)35-36(31)32(37)20-40-33(38)28-17-24-8-4-5-9-25(24)18-29(28)34/h2-18,31H,19-20,34H2,1H3