N-[4-[2-[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)hydrazino]phenyl]acetamide CAS Name: N-[4-[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)hydrazo]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(2,4-diketo-3-methyl-1H-pyrimidin-6-yl)hydrazino]phenyl]acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NNC2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NNC2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C13H15N5O3/c1-8(19)14-9-3-5-10(6-4-9)16-17-11-7-12(20)18(2)13(21)15-11/h3-7,16-17H,1-2H3,(H,14,19)(H,15,21)