4-[azanyl-(4-oxidanylnaphthalen-1-yl)oxy-methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[azanyl-(4-oxidanylnaphthalen-1-yl)oxy-methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[amino-[(4-hydroxy-1-naphthyl)oxy]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[amino-[(4-hydroxy-1-naphthalenyl)oxy]methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[amino-(4-hydroxynaphthalen-1-yl)oxymethyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[amino-(4-hydroxy-1-naphthoxy)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(N)OC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(N)OC3=CC=C(C4=CC=CC=C43)O

InChI

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