N'-[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]pyridine-2-carboximidamide

Systemtic Name: N'-[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]pyridine-2-carboximidamide Openeye Name: N'-[2-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]pyridine-2-carboxamidine CAS Name: N'-[2-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-2-pyridinecarboximidamide IUPAC Name: N'-[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]pyridine-2-carboximidamide Traditional Name: N'-[2-keto-2-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethoxy]picolinamidine Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CON=C(C3=CC=CC=N3)N)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CO/N=C(/C3=CC=CC=N3)\N)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25N5O3/c1-35-23-13-11-20(12-14-23)26-17-25(22-10-9-19-6-2-3-7-21(19)16-22)31-33(26)27(34)18-36-32-28(29)24-8-4-5-15-30-24/h2-16,26H,17-18H2,1H3,(H2,29,32)