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

Systemtic Name: 5-azanyl-1-(3,5-dimethylphenyl)-N-(4-ethanoylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-5-amino-1-(3,5-dimethylphenyl)triazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-5-amino-1-(3,5-dimethylphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-amino-1-(3,5-dimethylphenyl)triazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-5-amino-1-(3,5-dimethylphenyl)triazole-4-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)C)N)C

InChI

InChI=1S/C19H19N5O2/c1-11-8-12(2)10-16(9-11)24-18(20)17(22-23-24)19(26)21-15-6-4-14(5-7-15)13(3)25/h4-10H,20H2,1-3H3,(H,21,26)