(2Z)-2-(2-azanyl-5-methyl-pyrimidin-4-yl)-2-(3-ethyl-1H-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(2-azanyl-5-methyl-pyrimidin-4-yl)-2-(3-ethyl-1H-benzimidazol-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(2-amino-5-methyl-pyrimidin-4-yl)-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile CAS Name: (2Z)-2-(2-amino-5-methyl-4-pyrimidinyl)-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-(2-amino-5-methylpyrimidin-4-yl)-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(2-amino-5-methyl-pyrimidin-4-yl)-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)N

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)N

InChI

InChI=1S/C16H16N6/c1-3-22-13-7-5-4-6-12(13)20-15(22)11(8-17)14-10(2)9-19-16(18)21-14/h4-7,9,20H,3H2,1-2H3,(H2,18,19,21)/b15-11+