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

Systemtic Name: 5-azanyl-N-(2,4-dimethoxyphenyl)-1-(3,5-dimethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-(3,5-dimethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-(3,5-dimethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-(3,5-dimethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-(3,5-dimethylphenyl)triazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-11-7-12(2)9-13(8-11)24-18(20)17(22-23-24)19(25)21-15-6-5-14(26-3)10-16(15)27-4/h5-10H,20H2,1-4H3,(H,21,25)