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

Systemtic Name: 4-azanyl-3-[(3-chlorophenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(3-chloroanilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(3-chloroanilino)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(3-chloroanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(3-chloroanilino)-6-methyl-1,2,4-triazin-5-one Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H10ClN5O/c1-6-9(17)16(12)10(15-14-6)13-8-4-2-3-7(11)5-8/h2-5H,12H2,1H3,(H,13,15)