N-[4-[[5-oxidanylidene-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-oxidanylidene-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(6-benzyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[[5-oxo-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[(6-benzyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-benzyl-5-keto-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-12(24)19-14-7-9-15(10-8-14)20-18-21-17(25)16(22-23-18)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,24)(H2,20,21,23,25)