2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)pyrazol-3-olate

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)pyrazol-3-olate Openeye Name: 5-(4-nitrophenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-olate CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-5-(4-nitrophenyl)-3-pyrazololate IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)pyrazol-3-olate Traditional Name: 5-(4-nitrophenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-olate Formula: C19H13N4O3S- MolecularWeight: 377.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H14N4O3S/c1-12-2-4-14(5-3-12)17-11-27-19(20-17)22-18(24)10-16(21-22)13-6-8-15(9-7-13)23(25)26/h2-11,24H,1H3/p-1