5-azanyl-N-(2,3-dimethylphenyl)-1-(2,5-dimethylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2,3-dimethylphenyl)-1-(2,5-dimethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,3-dimethylphenyl)-1-(2,5-dimethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2,3-dimethylphenyl)-1-(2,5-dimethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,3-dimethylphenyl)-1-(2,5-dimethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2,3-dimethylphenyl)-1-(2,5-dimethylphenyl)triazole-4-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3C)C)N

InChI

InChI=1S/C19H21N5O/c1-11-8-9-13(3)16(10-11)24-18(20)17(22-23-24)19(25)21-15-7-5-6-12(2)14(15)4/h5-10H,20H2,1-4H3,(H,21,25)