3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 3-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC2=NNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCC2=NNC(=O)NC2=O

InChI

InChI=1S/C14H15N5O3/c1-9-2-4-10(5-3-9)8-15-18-12(20)7-6-11-13(21)16-14(22)19-17-11/h2-5,8H,6-7H2,1H3,(H,18,20)(H2,16,19,21,22)/b15-8+