3-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 5-isopropyl-3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazino]indol-2-one CAS Name: 3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 5-isopropyl-3-[N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazino]indol-2-one Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CC1=NNC(=NC1=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

InChI=1S/C15H16N6O2/c1-7(2)9-4-5-11-10(6-9)12(14(23)16-11)19-21-15-17-13(22)8(3)18-20-15/h4-7H,1-3H3,(H,16,19,23)(H2,17,20,21,22)