N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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