2-[2-azanyl-4,6-bis[methyl-(phenylmethyl)amino]pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[2-azanyl-4,6-bis[methyl-(phenylmethyl)amino]pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[2-amino-4,6-bis[benzyl(methyl)amino]pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[2-amino-4,6-bis[methyl-(phenylmethyl)amino]-5-pyrimidinyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[2-amino-4,6-bis[benzyl(methyl)amino]pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[2-amino-4,6-bis[benzyl(methyl)amino]pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile Formula: C25H22N8 MolecularWeight: 434.49578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=NC(=N2)N)N(C)CC3=CC=CC=C3)C(=C(C#N)C#N)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=NC(=N2)N)N(C)CC3=CC=CC=C3)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C25H22N8/c1-32(16-18-9-5-3-6-10-18)23-22(21(15-28)20(13-26)14-27)24(31-25(29)30-23)33(2)17-19-11-7-4-8-12-19/h3-12H,16-17H2,1-2H3,(H2,29,30,31)