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

Systemtic Name: 1-ethyl-3-[(2-methylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-3-(o-tolylmethyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[(2-methylphenyl)methyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[(2-methylphenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-(2-methylbenzyl)pyrimidine-5-carbonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=CC=CC=C2C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=CC=CC=C2C)C#N

InChI

InChI=1S/C15H15N3O2/c1-3-17-9-13(8-16)14(19)18(15(17)20)10-12-7-5-4-6-11(12)2/h4-7,9H,3,10H2,1-2H3