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

Systemtic Name: 1-ethyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-2,4-dioxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrimidine-5-carbonitrile CAS Name: 1-ethyl-2,4-dioxo-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-2,4-dioxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[2-keto-2-(4-phenylpiperazino)ethyl]pyrimidine-5-carbonitrile Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N2CCN(CC2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N2CCN(CC2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H21N5O3/c1-2-21-13-15(12-20)18(26)24(19(21)27)14-17(25)23-10-8-22(9-11-23)16-6-4-3-5-7-16/h3-7,13H,2,8-11,14H2,1H3