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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)OC)N

InChI

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