1-(2-methylphenyl)-2,4-bis(oxidanylidene)-3-propyl-pyrimidine-5-carbonitrile

Systemtic Name: 1-(2-methylphenyl)-2,4-bis(oxidanylidene)-3-propyl-pyrimidine-5-carbonitrile Openeye Name: 1-(o-tolyl)-2,4-dioxo-3-propyl-pyrimidine-5-carbonitrile CAS Name: 1-(2-methylphenyl)-2,4-dioxo-3-propyl-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-methylphenyl)-2,4-dioxo-3-propylpyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-(o-tolyl)-3-propyl-pyrimidine-5-carbonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CN(C1=O)C2=CC=CC=C2C)C#N

Isomeric SMILES

CCCN1C(=O)C(=CN(C1=O)C2=CC=CC=C2C)C#N

InChI

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