5-azanyl-1-(3-chlorophenyl)-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-chlorophenyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chlorophenyl)-N-methyl-triazole-4-carboxamide CAS Name: 5-amino-1-(3-chlorophenyl)-N-methyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chlorophenyl)-N-methyltriazole-4-carboxamide Traditional Name: 5-amino-1-(3-chlorophenyl)-N-methyl-triazole-4-carboxamide Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)C2=CC(=CC=C2)Cl)N

InChI

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