2-(4-ethylphenyl)-1-oxidanylidene-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(4-ethylphenyl)-1-oxidanylidene-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile Openeye Name: 2-(4-ethylphenyl)-1-oxo-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile CAS Name: 2-(4-ethylphenyl)-1-oxo-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile IUPAC Name: 2-(4-ethylphenyl)-1-oxo-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-ethylphenyl)-1-keto-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C3C(=N2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C3C(=N2)C#N

InChI

InChI=1S/C18H13N5O/c1-2-12-7-9-13(10-8-12)23-18(24)22-16-6-4-3-5-14(16)20-17(22)15(11-19)21-23/h3-10H,2H2,1H3