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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)CCC3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C18H18ClN5O2/c1-26-15-8-7-13(19)11-14(15)21-18(25)16-17(20)24(23-22-16)10-9-12-5-3-2-4-6-12/h2-8,11H,9-10,20H2,1H3,(H,21,25)