5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-N-o-anisyl-triazole-4-carboxamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3OC)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3OC)N)Cl

InChI

InChI=1S/C18H18ClN5O3/c1-26-14-6-4-3-5-11(14)10-21-18(25)16-17(20)24(23-22-16)12-7-8-15(27-2)13(19)9-12/h3-9H,10,20H2,1-2H3,(H,21,25)