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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1E)-1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O3/c1-11-9-15(23)19-17(18-11)21-20-12(2)13-5-7-14(8-6-13)25-10-16(24)22(3)4/h5-9H,10H2,1-4H3,(H2,18,19,21,23)/b20-12+