N-[4-azanyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-azanyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-amino-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-amino-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-amino-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-amino-6-(4-phenylphenyl)-s-triazin-2-yl]acetamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC(=N1)N)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=NC(=N1)N)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O/c1-11(23)19-17-21-15(20-16(18)22-17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H3,18,19,20,21,22,23)