3-(4-phenylazanyl-1,3,5-triazin-2-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(4-phenylazanyl-1,3,5-triazin-2-yl)-1H-benzimidazol-2-one Openeye Name: 3-(4-anilino-1,3,5-triazin-2-yl)-1H-benzimidazol-2-one CAS Name: 3-(4-anilino-1,3,5-triazin-2-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(4-anilino-1,3,5-triazin-2-yl)-1H-benzimidazol-2-one Traditional Name: 3-(4-anilino-s-triazin-2-yl)-1H-benzimidazol-2-one Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC(=N2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC(=N2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H12N6O/c23-16-20-12-8-4-5-9-13(12)22(16)15-18-10-17-14(21-15)19-11-6-2-1-3-7-11/h1-10H,(H,20,23)(H,17,18,19,21)