N-[3-[(E)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H17N5O2/c1-9-7-14(22)18-15(16-9)20-19-10(2)12-5-4-6-13(8-12)17-11(3)21/h4-8H,1-3H3,(H,17,21)(H2,16,18,20,22)/b19-10+