2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]-2-(4-propan-2-ylphenyl)ethanenitrile

Systemtic Name: 2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]-2-(4-propan-2-ylphenyl)ethanenitrile Openeye Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)amino]-2-(4-isopropylphenyl)acetonitrile CAS Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)amino]-2-(4-propan-2-ylphenyl)acetonitrile IUPAC Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)amino]-2-(4-propan-2-ylphenyl)acetonitrile Traditional Name: 2-[(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)amino]-2-p-cumenyl-acetonitrile Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C#N)NC2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C#N)NC2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C17H21N5O2/c1-10(2)11-5-7-12(8-6-11)13(9-18)20-14-15(19)21(3)17(24)22(4)16(14)23/h5-8,10,13,20H,19H2,1-4H3