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

Systemtic Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]-methyl-amino]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]-methyl-amino]-3,5-dimethyl-benzonitrile CAS Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]-methylamino]-3,5-dimethylbenzonitrile IUPAC Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]-methylamino]-3,5-dimethylbenzonitrile Traditional Name: 4-[[2-[ethyl(methyl)amino]-4-keto-5-methyl-1H-pyrimidin-6-yl]-methyl-amino]-3,5-dimethyl-benzonitrile Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-7-22(5)18-20-16(13(4)17(24)21-18)23(6)15-11(2)8-14(10-19)9-12(15)3/h8-9H,7H2,1-6H3,(H,20,21,24)