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

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]ethanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]acetamide CAS Name: 2-[4-(2-amino-2-oxoethyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]acetamide IUPAC Name: 2-[4-(2-amino-2-oxoethyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]acetamide Traditional Name: 2-[4-(2-amino-2-keto-ethyl)-6-(4-phenylphenyl)-s-triazin-2-yl]acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c20-15(25)10-17-22-18(11-16(21)26)24-19(23-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,20,25)(H2,21,26)