2-(2,4-dimethylphenyl)-5-methyl-N-quinolin-8-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-5-methyl-N-quinolin-8-yl-1,2,3-triazole-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-5-methyl-N-(8-quinolyl)triazole-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-5-methyl-N-(8-quinolinyl)-4-triazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-5-methyl-N-quinolin-8-yltriazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-5-methyl-N-(8-quinolyl)triazole-4-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C)C

InChI

InChI=1S/C21H19N5O/c1-13-9-10-18(14(2)12-13)26-24-15(3)19(25-26)21(27)23-17-8-4-6-16-7-5-11-22-20(16)17/h4-12H,1-3H3,(H,23,27)