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

Systemtic Name: 5-azanyl-1-[(2,3-dimethylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(2,3-dimethylphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(2,3-dimethylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(2,3-dimethylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2,3-dimethylbenzyl)triazole-4-carboxamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CN2C(=C(N=N2)C(=O)N)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)CN2C(=C(N=N2)C(=O)N)N)C

InChI

InChI=1S/C12H15N5O/c1-7-4-3-5-9(8(7)2)6-17-11(13)10(12(14)18)15-16-17/h3-5H,6,13H2,1-2H3,(H2,14,18)