4-[4-(2-azanyl-2-oxidanylidene-ethoxy)naphthalen-1-yl]-3-(2,6-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid

Systemtic Name: 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)naphthalen-1-yl]-3-(2,6-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid Openeye Name: 4-[4-(2-amino-2-oxo-ethoxy)-1-naphthyl]-3-(2,6-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid CAS Name: 4-[4-(2-amino-2-oxoethoxy)-1-naphthalenyl]-3-(2,6-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid IUPAC Name: 4-[4-(2-amino-2-oxoethoxy)naphthalen-1-yl]-3-(2,6-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)-1-naphthyl]-3-(2,6-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NNC(=C2C3=CC=C(C4=CC=CC=C43)OCC(=O)N)C(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NNC(=C2C3=CC=C(C4=CC=CC=C43)OCC(=O)N)C(=O)O

InChI

InChI=1S/C24H21N3O6/c1-31-17-8-5-9-18(32-2)21(17)22-20(23(24(29)30)27-26-22)15-10-11-16(33-12-19(25)28)14-7-4-3-6-13(14)15/h3-11H,12H2,1-2H3,(H2,25,28)(H,26,27)(H,29,30)