(phenylmethyl) N-(2-azanylethanoyl)-N-[(5-phenyl-1,2,4-triazin-3-yl)amino]carbamate

Systemtic Name: (phenylmethyl) N-(2-azanylethanoyl)-N-[(5-phenyl-1,2,4-triazin-3-yl)amino]carbamate Openeye Name: benzyl N-(2-aminoacetyl)-N-[(5-phenyl-1,2,4-triazin-3-yl)amino]carbamate CAS Name: N-(2-amino-1-oxoethyl)-N-[(5-phenyl-1,2,4-triazin-3-yl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-aminoacetyl)-N-[(5-phenyl-1,2,4-triazin-3-yl)amino]carbamate Traditional Name: N-glycyl-N-[(5-phenyl-1,2,4-triazin-3-yl)amino]carbamic acid benzyl ester Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C(=O)CN)NC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C(=O)CN)NC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N6O3/c20-11-17(26)25(19(27)28-13-14-7-3-1-4-8-14)24-18-22-16(12-21-23-18)15-9-5-2-6-10-15/h1-10,12H,11,13,20H2,(H,22,23,24)