6-[(2-chlorophenyl)methyl]-3-[(2-methoxy-5-methyl-phenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(2-chlorophenyl)methyl]-3-[(2-methoxy-5-methyl-phenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(2-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-anilino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(2-chlorophenyl)methyl]-3-(2-methoxy-5-methylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(2-chlorophenyl)methyl]-3-(2-methoxy-5-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(2-chlorobenzyl)-3-(2-methoxy-5-methyl-anilino)-2H-1,2,4-triazin-5-one Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O2/c1-11-7-8-16(25-2)14(9-11)20-18-21-17(24)15(22-23-18)10-12-5-3-4-6-13(12)19/h3-9H,10H2,1-2H3,(H2,20,21,23,24)