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

Systemtic Name: 5-azanyl-1-[(4-methylphenyl)methyl]-N-(2,4,6-trimethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(p-tolylmethyl)-N-(2,4,6-trimethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(4-methylphenyl)methyl]-N-(2,4,6-trimethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-methylphenyl)methyl]-N-(2,4,6-trimethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-mesityl-1-(4-methylbenzyl)triazole-4-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3C)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3C)C)C)N

InChI

InChI=1S/C20H23N5O/c1-12-5-7-16(8-6-12)11-25-19(21)18(23-24-25)20(26)22-17-14(3)9-13(2)10-15(17)4/h5-10H,11,21H2,1-4H3,(H,22,26)