5-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-N-(2,6-dimethylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-N-(2,6-dimethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-(2,6-dimethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-(2,6-dimethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-(2,6-dimethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-(2,6-dimethylphenyl)triazole-4-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O2/c1-10-5-4-6-11(2)15(10)21-18(25)16-17(20)24(23-22-16)12-7-8-13(19)14(9-12)26-3/h4-9H,20H2,1-3H3,(H,21,25)