[(6-ethanoyl-4-oxidanylidene-2-phenyl-pyrazolo[4,3-f]benzotriazol-8-ylidene)amino] ethanoate

Systemtic Name: [(6-ethanoyl-4-oxidanylidene-2-phenyl-pyrazolo[4,3-f]benzotriazol-8-ylidene)amino] ethanoate Openeye Name: [(6-acetyl-4-oxo-2-phenyl-pyrazolo[4,3-f]benzotriazol-8-ylidene)amino] acetate CAS Name: acetic acid [(6-acetyl-4-oxo-2-phenyl-8-pyrazolo[4,3-f]benzotriazolylidene)amino] ester IUPAC Name: [(6-acetyl-4-oxo-2-phenylpyrazolo[4,3-f]benzotriazol-8-ylidene)amino] acetate Traditional Name: acetic acid [(6-acetyl-4-keto-2-phenyl-pyrazolo[4,3-f]benzotriazol-8-ylidene)amino] ester Formula: C17H12N6O4 MolecularWeight: 364.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C2C(=N1)C(=O)C3=NN(N=C3C2=NOC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C2C(=N1)C(=O)C3=NN(N=C3C2=NOC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C17H12N6O4/c1-9(24)22-8-12-13(21-27-10(2)25)15-16(17(26)14(12)18-22)20-23(19-15)11-6-4-3-5-7-11/h3-8H,1-2H3