N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-1-phenyl-triazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-3-11-27-18-10-9-15(12-19(18)26-2)13-21-20(25)17-14-24(23-22-17)16-7-5-4-6-8-16/h4-10,12,14H,3,11,13H2,1-2H3,(H,21,25)