(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-phenyl-methanone Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)-phenyl-methanone CAS Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)-phenylmethanone IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)-phenylmethanone Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)-phenyl-methanone Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C16H13N5O/c17-15-19-14(13(22)11-7-3-1-4-8-11)20-16(21-15)18-12-9-5-2-6-10-12/h1-10H,(H3,17,18,19,20,21)