3-phenyl-1H-pyrazolo[5,1-c][1,2,4]benzotriazin-8-one

Systemtic Name: 3-phenyl-1H-pyrazolo[5,1-c][1,2,4]benzotriazin-8-one Openeye Name: 3-phenyl-1H-pyrazolo[5,1-c][1,2,4]benzotriazin-8-one CAS Name: 3-phenyl-1H-pyrazolo[5,1-c][1,2,4]benzotriazin-8-one IUPAC Name: 3-phenyl-1H-pyrazolo[5,1-c][1,2,4]benzotriazin-8-one Traditional Name: 3-phenyl-1H-pyrazolo[5,1-c][1,2,4]benzotriazin-8-one Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNN3C2=NN=C4C3=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CNN3C2=NN=C4C3=CC(=O)C=C4

InChI

InChI=1S/C15H10N4O/c20-11-6-7-13-14(8-11)19-15(18-17-13)12(9-16-19)10-4-2-1-3-5-10/h1-9,16H