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

Systemtic Name: 5-azanyl-1-[(2,5-dimethylphenyl)methyl]-N-(3-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(2,5-dimethylphenyl)methyl]-N-(3-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(2,5-dimethylphenyl)methyl]-N-(3-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(2,5-dimethylphenyl)methyl]-N-(3-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2,5-dimethylbenzyl)-N-(3-methoxyphenyl)triazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(N=N2)C(=O)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(N=N2)C(=O)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C19H21N5O2/c1-12-7-8-13(2)14(9-12)11-24-18(20)17(22-23-24)19(25)21-15-5-4-6-16(10-15)26-3/h4-10H,11,20H2,1-3H3,(H,21,25)