3-[2-[3-(4-methoxyphenyl)propanoyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[3-(4-methoxyphenyl)propanoyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[3-(4-methoxyphenyl)propanoyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[3-(4-methoxyphenyl)-1-oxopropyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[3-(4-methoxyphenyl)propanoyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[3-(4-methoxyphenyl)propanoyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C14H16N5O3- MolecularWeight: 302.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)CCC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)CCC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C14H17N5O3/c1-9-13(21)15-14(18-16-9)19-17-12(20)8-5-10-3-6-11(22-2)7-4-10/h3-4,6-7H,5,8H2,1-2H3,(H,17,20)(H2,15,18,19,21)/p-1