(phenylmethyl) N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methyl-carbamate Openeye Name: benzyl N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methyl-carbamate CAS Name: N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methylcarbamate Traditional Name: N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methyl-carbamic acid benzyl ester Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-29(25(30)31-18-19-11-5-2-6-12-19)17-22-26-23(20-13-7-3-8-14-20)24(28-27-22)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3