2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)-4-(phenylhydrazinylidene)pyrazol-3-one

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)-4-(phenylhydrazinylidene)pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(4-nitrophenyl)-4-(phenylhydrazono)pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-(4-nitrophenyl)-4-(phenylhydrazinylidene)-3-pyrazolone IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)-4-(phenylhydrazinylidene)pyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(4-nitrophenyl)-4-(phenylhydrazono)-2-pyrazolin-3-one Formula: C25H18N6O4S MolecularWeight: 498.51322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC=C4)C(=N3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC=C4)C(=N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N6O4S/c1-35-20-13-9-16(10-14-20)21-15-36-25(26-21)30-24(32)23(28-27-18-5-3-2-4-6-18)22(29-30)17-7-11-19(12-8-17)31(33)34/h2-15,27H,1H3