4-[1-(1H-benzimidazol-2-yl)ethylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[1-(1H-benzimidazol-2-yl)ethylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[1-(1H-benzimidazol-2-yl)ethylamino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[1-(1H-benzimidazol-2-yl)ethylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[1-(1H-benzimidazol-2-yl)ethylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[1-(1H-benzimidazol-2-yl)ethylamino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC3=C(C(=O)N(C(=O)N3C)C)C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC3=C(C(=O)N(C(=O)N3C)C)C#N

InChI

InChI=1S/C16H16N6O2/c1-9(13-19-11-6-4-5-7-12(11)20-13)18-14-10(8-17)15(23)22(3)16(24)21(14)2/h4-7,9,18H,1-3H3,(H,19,20)