1-methyl-3-[(2-methylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-methyl-3-[(2-methylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-methyl-3-(o-tolylmethyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-methyl-3-[(2-methylphenyl)methyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-methyl-3-[(2-methylphenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-methyl-3-(2-methylbenzyl)pyrimidine-5-carbonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C(=CN(C2=O)C)C#N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C(=CN(C2=O)C)C#N

InChI

InChI=1S/C14H13N3O2/c1-10-5-3-4-6-11(10)9-17-13(18)12(7-15)8-16(2)14(17)19/h3-6,8H,9H2,1-2H3