1-[3-(4-methoxyphenyl)-5-(naphthalen-2-ylamino)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-(naphthalen-2-ylamino)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-naphthylamino)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-(2-naphthalenylamino)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-(naphthalen-2-ylamino)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-(2-naphthylamino)-2-pyrazolin-1-yl]ethanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)NC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)NC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-15(26)25-21(17-8-11-20(27-2)12-9-17)14-22(24-25)23-19-10-7-16-5-3-4-6-18(16)13-19/h3-13,21H,14H2,1-2H3,(H,23,24)