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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)-N-o-anisyl-triazole-4-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-25-14-9-7-13(8-10-14)23-17(19)16(21-22-23)18(24)20-11-12-5-3-4-6-15(12)26-2/h3-10H,11,19H2,1-2H3,(H,20,24)