(4E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(naphthalen-1-ylhydrazinylidene)-5-phenyl-pyrazol-3-one

Systemtic Name: (4E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(naphthalen-1-ylhydrazinylidene)-5-phenyl-pyrazol-3-one Openeye Name: (4E)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(1-naphthylhydrazono)-5-phenyl-pyrazol-3-one CAS Name: (4E)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(1-naphthalenylhydrazinylidene)-5-phenyl-3-pyrazolone IUPAC Name: (4E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(naphthalen-1-ylhydrazinylidene)-5-phenylpyrazol-3-one Traditional Name: (4E)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(1-naphthylhydrazono)-5-phenyl-2-pyrazolin-3-one Formula: C29H21N5O2S MolecularWeight: 503.57434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC5=CC=CC=C54)C(=N3)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)/C(=N/NC4=CC=CC5=CC=CC=C54)/C(=N3)C6=CC=CC=C6

InChI

InChI=1S/C29H21N5O2S/c1-36-22-16-14-20(15-17-22)25-18-37-29(30-25)34-28(35)27(26(33-34)21-9-3-2-4-10-21)32-31-24-13-7-11-19-8-5-6-12-23(19)24/h2-18,31H,1H3/b32-27+