5-azanyl-1-(3,5-dimethylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3,5-dimethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3,5-dimethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3,5-dimethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3,5-dimethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3,5-dimethylphenyl)triazole-4-carboxamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c1-6-3-7(2)5-8(4-6)16-10(12)9(11(13)17)14-15-16/h3-5H,12H2,1-2H3,(H2,13,17)