N,1-bis(4-methoxyphenyl)-5-pentoxy-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis(4-methoxyphenyl)-5-pentoxy-1,2,3-triazole-4-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-5-pentoxy-triazole-4-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-5-pentoxy-4-triazolecarboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-5-pentoxytriazole-4-carboxamide Traditional Name: 5-amoxy-N,1-bis(4-methoxyphenyl)triazole-4-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCOC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-4-5-6-15-30-22-20(21(27)23-16-7-11-18(28-2)12-8-16)24-25-26(22)17-9-13-19(29-3)14-10-17/h7-14H,4-6,15H2,1-3H3,(H,23,27)