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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(C)C)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(C)C)N

InChI

InChI=1S/C20H23N5O/c1-13(2)15-8-10-17(11-9-15)22-20(26)18-19(21)25(24-23-18)12-16-7-5-4-6-14(16)3/h4-11,13H,12,21H2,1-3H3,(H,22,26)