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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(3-chloro-4-methyl-anilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(3-chloro-4-methylanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(3-chloro-4-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(3-chloro-4-methyl-anilino)-2H-1,2,4-triazin-5-one Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-11-7-8-13(10-14(11)18)19-17-20-16(23)15(21-22-17)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H2,19,20,22,23)