5-azanyl-1-[(2,4,6-trimethylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(2,4,6-trimethylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(2,4,6-trimethylphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(2,4,6-trimethylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(2,4,6-trimethylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2,4,6-trimethylbenzyl)triazole-4-carboxamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O/c1-7-4-8(2)10(9(3)5-7)6-18-12(14)11(13(15)19)16-17-18/h4-5H,6,14H2,1-3H3,(H2,15,19)