3-[[3-(3-cyanopropyl)-2,6-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-4-yl]amino]-5-methyl-benzenecarbonitrile

Systemtic Name: 3-[[3-(3-cyanopropyl)-2,6-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-4-yl]amino]-5-methyl-benzenecarbonitrile Openeye Name: 3-[[3-(3-cyanopropyl)-5-isopropyl-2,6-dioxo-pyrimidin-4-yl]amino]-5-methyl-benzonitrile CAS Name: 3-[[3-(3-cyanopropyl)-2,6-dioxo-5-propan-2-yl-4-pyrimidinyl]amino]-5-methylbenzonitrile IUPAC Name: 3-[[3-(3-cyanopropyl)-2,6-dioxo-5-propan-2-ylpyrimidin-4-yl]amino]-5-methylbenzonitrile Traditional Name: 3-[[3-(3-cyanopropyl)-5-isopropyl-2,6-diketo-pyrimidin-4-yl]amino]-5-methyl-benzonitrile Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#N)NC2=C(C(=O)NC(=O)N2CCCC#N)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C#N)NC2=C(C(=O)NC(=O)N2CCCC#N)C(C)C

InChI

InChI=1S/C19H21N5O2/c1-12(2)16-17(22-15-9-13(3)8-14(10-15)11-21)24(7-5-4-6-20)19(26)23-18(16)25/h8-10,12,22H,4-5,7H2,1-3H3,(H,23,25,26)