5-azanyl-1-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-p-phenetyl-triazole-4-carboxamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C19H21N5O4/c1-4-28-14-8-5-12(6-9-14)21-19(25)17-18(20)24(23-22-17)13-7-10-15(26-2)16(11-13)27-3/h5-11H,4,20H2,1-3H3,(H,21,25)