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

Systemtic Name: 1-[3-(3-methoxy-4-oxidanyl-phenyl)-5-(naphthalen-1-ylamino)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)-5-(1-naphthylamino)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-hydroxy-3-methoxyphenyl)-5-(1-naphthalenylamino)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(4-hydroxy-3-methoxyphenyl)-5-(naphthalen-1-ylamino)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-hydroxy-3-methoxy-phenyl)-3-(1-naphthylamino)-2-pyrazolin-1-yl]ethanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)NC2=CC=CC3=CC=CC=C32)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)NC2=CC=CC3=CC=CC=C32)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H21N3O3/c1-14(26)25-19(16-10-11-20(27)21(12-16)28-2)13-22(24-25)23-18-9-5-7-15-6-3-4-8-17(15)18/h3-12,19,27H,13H2,1-2H3,(H,23,24)