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

Systemtic Name: 5-azanyl-N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-11-4-6-12(7-5-11)23-17(19)16(21-22-23)18(24)20-14-9-8-13(25-2)10-15(14)26-3/h4-10H,19H2,1-3H3,(H,20,24)