3-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-indan-1-ylidenehydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-indan-1-ylidenehydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C13H13N5O/c1-8-12(19)14-13(17-15-8)18-16-11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3,(H2,14,17,18,19)/b16-11-