N-[5-(phenylcarbonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide

Systemtic Name: N-[5-(phenylcarbonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide Openeye Name: N-(5-benzoyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide CAS Name: N-(5-benzoyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide IUPAC Name: N-(5-benzoyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: N-(5-benzoyl-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C23H15N5O2 MolecularWeight: 393.3975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C4=CC=CC=C4N3C(=O)C5=CC=CC=C5)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C4=CC=CC=C4N3C(=O)C5=CC=CC=C5)N=N2

InChI

InChI=1S/C23H15N5O2/c29-21(15-9-3-1-4-10-15)25-23-24-20-19(26-27-23)17-13-7-8-14-18(17)28(20)22(30)16-11-5-2-6-12-16/h1-14H,(H,24,25,27,29)