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

Systemtic Name: 4-[2-[2-[(4-cyanophenyl)amino]-5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[1-[2-(4-cyanoanilino)-5-methyl-4-oxo-1H-pyrimidin-6-yl]-1-methyl-ethyl]-3,5-dimethyl-benzonitrile CAS Name: 4-[2-[2-(4-cyanoanilino)-5-methyl-4-oxo-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethylbenzonitrile IUPAC Name: 4-[2-[2-(4-cyanoanilino)-5-methyl-4-oxo-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethylbenzonitrile Traditional Name: 4-[1-[2-(4-cyanoanilino)-4-keto-5-methyl-1H-pyrimidin-6-yl]-1-methyl-ethyl]-3,5-dimethyl-benzonitrile Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C)(C)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)C#N)C)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1C(C)(C)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)C#N)C)C)C#N

InChI

InChI=1S/C24H23N5O/c1-14-10-18(13-26)11-15(2)20(14)24(4,5)21-16(3)22(30)29-23(28-21)27-19-8-6-17(12-25)7-9-19/h6-11H,1-5H3,(H2,27,28,29,30)