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

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

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)N)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)N)CC(=O)N

InChI

InChI=1S/C17H15N5O/c18-14(23)10-15-20-16(22-17(19)21-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,23)(H2,19,20,21,22)