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

Systemtic Name: 4-[1-[2-[(4-cyanophenyl)amino]-5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethyl]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[1-[2-(4-cyanoanilino)-5-methyl-4-oxo-1H-pyrimidin-6-yl]ethyl]-3,5-dimethyl-benzonitrile CAS Name: 4-[1-[2-(4-cyanoanilino)-5-methyl-4-oxo-1H-pyrimidin-6-yl]ethyl]-3,5-dimethylbenzonitrile IUPAC Name: 4-[1-[2-(4-cyanoanilino)-5-methyl-4-oxo-1H-pyrimidin-6-yl]ethyl]-3,5-dimethylbenzonitrile Traditional Name: 4-[1-[2-(4-cyanoanilino)-4-keto-5-methyl-1H-pyrimidin-6-yl]ethyl]-3,5-dimethyl-benzonitrile Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21N5O/c1-13-9-18(12-25)10-14(2)20(13)15(3)21-16(4)22(29)28-23(27-21)26-19-7-5-17(11-24)6-8-19/h5-10,15H,1-4H3,(H2,26,27,28,29)