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

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)-1H-pyrazol-3-one Openeye Name: 5-(4-nitrophenyl)-2-[4-(p-tolyl)thiazol-2-yl]-1H-pyrazol-3-one CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-5-(4-nitrophenyl)-1H-pyrazol-3-one IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)-1H-pyrazol-3-one Traditional Name: 5-(4-nitrophenyl)-2-[4-(p-tolyl)thiazol-2-yl]-3-pyrazolin-3-one Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C=C(N3)C4=CC=C(C=C4)[N+](=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/h2-11,21H,1H3