4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]amino]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]amino]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]amino]-3,5-dimethyl-benzonitrile CAS Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]amino]-3,5-dimethylbenzonitrile IUPAC Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]amino]-3,5-dimethylbenzonitrile Traditional Name: 4-[[2-[ethyl(methyl)amino]-4-keto-5-methyl-1H-pyrimidin-6-yl]amino]-3,5-dimethyl-benzonitrile Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2C)C#N)C)C

Isomeric SMILES

CCN(C)C1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2C)C#N)C)C

InChI

InChI=1S/C17H21N5O/c1-6-22(5)17-20-15(12(4)16(23)21-17)19-14-10(2)7-13(9-18)8-11(14)3/h7-8H,6H2,1-5H3,(H2,19,20,21,23)