N'-[4-azanyl-6-(2-ethanoyl-2-naphthalen-1-yl-hydrazinyl)-1,3,5-triazin-2-yl]ethanehydrazide

Systemtic Name: N'-[4-azanyl-6-(2-ethanoyl-2-naphthalen-1-yl-hydrazinyl)-1,3,5-triazin-2-yl]ethanehydrazide Openeye Name: N'-[4-[2-acetyl-2-(1-naphthyl)hydrazino]-6-amino-1,3,5-triazin-2-yl]acetohydrazide CAS Name: N'-[4-[2-acetyl-2-(1-naphthalenyl)hydrazinyl]-6-amino-1,3,5-triazin-2-yl]acetohydrazide IUPAC Name: N'-[4-(2-acetyl-2-naphthalen-1-ylhydrazinyl)-6-amino-1,3,5-triazin-2-yl]acetohydrazide Traditional Name: N'-[4-[N'-acetyl-N'-(1-naphthyl)hydrazino]-6-amino-s-triazin-2-yl]acetohydrazide Formula: C17H18N8O2 MolecularWeight: 366.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=NC(=N1)N)NN(C2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=O)NNC1=NC(=NC(=N1)N)NN(C2=CC=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H18N8O2/c1-10(26)22-23-16-19-15(18)20-17(21-16)24-25(11(2)27)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,1-2H3,(H,22,26)(H4,18,19,20,21,23,24)