4-azanyl-5-[(4-chlorophenyl)methyl]-2-methyl-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-5-[(4-chlorophenyl)methyl]-2-methyl-1,2,4-triazol-3-one Openeye Name: 4-amino-5-[(4-chlorophenyl)methyl]-2-methyl-1,2,4-triazol-3-one CAS Name: 4-amino-5-[(4-chlorophenyl)methyl]-2-methyl-1,2,4-triazol-3-one IUPAC Name: 4-amino-5-[(4-chlorophenyl)methyl]-2-methyl-1,2,4-triazol-3-one Traditional Name: 4-amino-5-(4-chlorobenzyl)-2-methyl-1,2,4-triazol-3-one Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=N1)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=O)N(C(=N1)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C10H11ClN4O/c1-14-10(16)15(12)9(13-14)6-7-2-4-8(11)5-3-7/h2-5H,6,12H2,1H3