4-(2-azanyl-2-phenyl-ethyl)-2-[(2-chlorophenyl)methyl]-6-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 4-(2-azanyl-2-phenyl-ethyl)-2-[(2-chlorophenyl)methyl]-6-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione Openeye Name: 4-(2-amino-2-phenyl-ethyl)-2-[(2-chlorophenyl)methyl]-6-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione CAS Name: 4-(2-amino-2-phenylethyl)-2-[(2-chlorophenyl)methyl]-6-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 4-(2-amino-2-phenylethyl)-2-[(2-chlorophenyl)methyl]-6-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 4-(2-amino-2-phenyl-ethyl)-2-(2-chlorobenzyl)-6-(3-methoxyphenyl)-1,2,4-triazine-3,5-quinone Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)N(C2=O)CC(C3=CC=CC=C3)N)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)N(C2=O)CC(C3=CC=CC=C3)N)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN4O3/c1-33-20-12-7-11-18(14-20)23-24(31)29(16-22(27)17-8-3-2-4-9-17)25(32)30(28-23)15-19-10-5-6-13-21(19)26/h2-14,22H,15-16,27H2,1H3