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

Systemtic Name: 4-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)benzamide Openeye Name: 4-(4-amino-6-anilino-1,3,5-triazin-2-yl)benzamide CAS Name: 4-(4-amino-6-anilino-1,3,5-triazin-2-yl)benzamide IUPAC Name: 4-(4-amino-6-anilino-1,3,5-triazin-2-yl)benzamide Traditional Name: 4-(4-amino-6-anilino-s-triazin-2-yl)benzamide Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H14N6O/c17-13(23)10-6-8-11(9-7-10)14-20-15(18)22-16(21-14)19-12-4-2-1-3-5-12/h1-9H,(H2,17,23)(H3,18,19,20,21,22)