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

Systemtic Name: 5-azanyl-1-(4-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(4-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-m-anisyl-1-p-phenetyl-triazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC(=CC=C3)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C19H21N5O3/c1-3-27-15-9-7-14(8-10-15)24-18(20)17(22-23-24)19(25)21-12-13-5-4-6-16(11-13)26-2/h4-11H,3,12,20H2,1-2H3,(H,21,25)