N-(2,5-diphenylpyrazol-3-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N6O2/c31-23(16-29-24(32)19-13-7-8-14-20(19)26-28-29)25-22-15-21(17-9-3-1-4-10-17)27-30(22)18-11-5-2-6-12-18/h1-15H,16H2,(H,25,31)