4-azanyl-6-(4-chlorophenyl)-3-[(4-methylphenyl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-3-[(4-methylphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(4-chlorophenyl)-3-(4-methylanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-(4-chlorophenyl)-3-(4-methylanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(4-chlorophenyl)-3-(4-methylanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-chlorophenyl)-3-(p-toluidino)-1,2,4-triazin-5-one Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c1-10-2-8-13(9-3-10)19-16-21-20-14(15(23)22(16)18)11-4-6-12(17)7-5-11/h2-9H,18H2,1H3,(H,19,21)