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

Systemtic Name: 5-azanyl-N-(2-chloranyl-5-methoxy-phenyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-chloro-5-methoxy-phenyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2-chloro-5-methoxyphenyl)-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-chloro-5-methoxyphenyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2-chloro-5-methoxy-phenyl)-1-p-phenetyl-triazole-4-carboxamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)OC)Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)OC)Cl)N

InChI

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