5-azanyl-1-(3-chloranyl-4-methyl-phenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methyl-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chloro-4-methyl-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-chloro-4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chloro-4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chloro-4-methyl-phenyl)triazole-4-carboxamide Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)N)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)N)N)Cl

InChI

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