3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]indol-2-one CAS Name: 3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]indol-2-one Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H12N6O/c24-16-15(12-8-4-5-9-13(12)19-16)21-23-17-20-14(10-18-22-17)11-6-2-1-3-7-11/h1-10H,(H,19,21,24)(H,20,22,23)