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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(5-chloro-2-methoxy-anilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(5-chloro-2-methoxyanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(5-chloro-2-methoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(5-chloro-2-methoxy-anilino)-2H-1,2,4-triazin-5-one Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4O2/c1-24-15-8-7-12(18)10-13(15)19-17-20-16(23)14(21-22-17)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H2,19,20,22,23)