2-[3-[(3,5-dimethylphenyl)methyl]-4-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile

Systemtic Name: 2-[3-[(3,5-dimethylphenyl)methyl]-4-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile Openeye Name: 2-[3-[(3,5-dimethylphenyl)methyl]-4-methyl-2,6-dioxo-pyrimidin-1-yl]acetonitrile CAS Name: 2-[3-[(3,5-dimethylphenyl)methyl]-4-methyl-2,6-dioxo-1-pyrimidinyl]acetonitrile IUPAC Name: 2-[3-[(3,5-dimethylphenyl)methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]acetonitrile Traditional Name: 2-[3-(3,5-dimethylbenzyl)-2,6-diketo-4-methyl-pyrimidin-1-yl]acetonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2C(=CC(=O)N(C2=O)CC#N)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2C(=CC(=O)N(C2=O)CC#N)C)C

InChI

InChI=1S/C16H17N3O2/c1-11-6-12(2)8-14(7-11)10-19-13(3)9-15(20)18(5-4-17)16(19)21/h6-9H,5,10H2,1-3H3