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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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