5-azanyl-N-(5-chloranyl-2-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(5-chloranyl-2-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(5-chloro-2-methyl-phenyl)-1-(3,4-dimethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(5-chloro-2-methylphenyl)-1-(3,4-dimethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(5-chloro-2-methylphenyl)-1-(3,4-dimethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(5-chloro-2-methyl-phenyl)-1-(3,4-dimethoxyphenyl)triazole-4-carboxamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O3/c1-10-4-5-11(19)8-13(10)21-18(25)16-17(20)24(23-22-16)12-6-7-14(26-2)15(9-12)27-3/h4-9H,20H2,1-3H3,(H,21,25)