(5Z)-2-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)amino]-5-[(4-nitrophenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)amino]-5-[(4-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)amino]-5-(4-nitrobenzylidene)-2-thiazolin-4-one Formula: C20H16N6O3S MolecularWeight: 420.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1NC2=NC(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/S2)N)C4=CC=CC=C4

InChI

InChI=1S/C20H16N6O3S/c1-12-17(18(21)25(24-12)14-5-3-2-4-6-14)22-20-23-19(27)16(30-20)11-13-7-9-15(10-8-13)26(28)29/h2-11H,21H2,1H3,(H,22,23,27)/b16-11-