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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3N

InChI

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