2-[[6-(2-azanylethylamino)-3-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[6-(2-azanylethylamino)-3-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[6-(2-aminoethylamino)-3-ethyl-2,4-dioxo-pyrimidin-1-yl]methyl]benzonitrile CAS Name: 2-[[6-(2-aminoethylamino)-3-ethyl-2,4-dioxo-1-pyrimidinyl]methyl]benzonitrile IUPAC Name: 2-[[6-(2-aminoethylamino)-3-ethyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[6-(2-aminoethylamino)-3-ethyl-2,4-diketo-pyrimidin-1-yl]methyl]benzonitrile Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-2-20-15(22)9-14(19-8-7-17)21(16(20)23)11-13-6-4-3-5-12(13)10-18/h3-6,9,19H,2,7-8,11,17H2,1H3