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

Systemtic Name: 4-[2-[2-[ethyl(methyl)amino]-5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[1-[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]-1-methyl-ethyl]-3,5-dimethyl-benzonitrile CAS Name: 4-[2-[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethylbenzonitrile IUPAC Name: 4-[2-[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethylbenzonitrile Traditional Name: 4-[1-[2-[ethyl(methyl)amino]-4-keto-5-methyl-1H-pyrimidin-6-yl]-1-methyl-ethyl]-3,5-dimethyl-benzonitrile Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC(=O)C(=C(N1)C(C)(C)C2=C(C=C(C=C2C)C#N)C)C

Isomeric SMILES

CCN(C)C1=NC(=O)C(=C(N1)C(C)(C)C2=C(C=C(C=C2C)C#N)C)C

InChI

InChI=1S/C20H26N4O/c1-8-24(7)19-22-17(14(4)18(25)23-19)20(5,6)16-12(2)9-15(11-21)10-13(16)3/h9-10H,8H2,1-7H3,(H,22,23,25)