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

Systemtic Name: 5-azanyl-1-[(2,3,4,5,6-pentamethylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(2,3,4,5,6-pentamethylphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(2,3,4,5,6-pentamethylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(2,3,4,5,6-pentamethylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2,3,4,5,6-pentamethylbenzyl)triazole-4-carboxamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CN2C(=C(N=N2)C(=O)N)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CN2C(=C(N=N2)C(=O)N)N)C)C

InChI

InChI=1S/C15H21N5O/c1-7-8(2)10(4)12(11(5)9(7)3)6-20-14(16)13(15(17)21)18-19-20/h6,16H2,1-5H3,(H2,17,21)