2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]-2-(benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]-2-(benzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)amino]-2-(benzimidazol-2-ylidene)acetonitrile CAS Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)amino]-2-(2-benzimidazolylidene)acetonitrile IUPAC Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)amino]-2-(benzimidazol-2-ylidene)acetonitrile Traditional Name: 2-[(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)amino]-2-(benzimidazol-2-ylidene)acetonitrile Formula: C15H13N7O2 MolecularWeight: 323.30942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=C2N=C3C=CC=CC3=N2)C#N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=C2N=C3C=CC=CC3=N2)C#N)N

InChI

InChI=1S/C15H13N7O2/c1-21-12(17)11(14(23)22(2)15(21)24)18-10(7-16)13-19-8-5-3-4-6-9(8)20-13/h3-6,18H,17H2,1-2H3