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

Systemtic Name: 5-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-chloro-4-methoxy-phenyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-chloro-4-methoxyphenyl)-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-chloro-4-methoxyphenyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl)N

Isomeric SMILES

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

InChI

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