4-(4-ethanoylpiperazin-1-yl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-(4-acetylpiperazin-1-yl)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-acetyl-1-piperazinyl)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-acetylpiperazin-1-yl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-(4-acetylpiperazino)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C13H17N5O3/c1-9(19)17-4-6-18(7-5-17)11-10(8-14)12(20)16(3)13(21)15(11)2/h4-7H2,1-3H3