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

Systemtic Name: 5-methyl-3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Openeye Name: 5-methyl-3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]indol-2-one CAS Name: 5-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazo]-2-indolone IUPAC Name: 5-methyl-3-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Traditional Name: 5-methyl-3-[N'-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]indol-2-one Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6O/c1-11-7-8-14-13(9-11)16(17(25)20-14)22-24-18-21-15(10-19-23-18)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,22,25)(H,21,23,24)