5-phenylmethoxy-N,1-bis(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-phenylmethoxy-N,1-bis(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N,1-dibenzyl-5-benzyloxy-triazole-4-carboxamide CAS Name: 5-phenylmethoxy-N,1-bis(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N,1-dibenzyl-5-phenylmethoxytriazole-4-carboxamide Traditional Name: 5-benzoxy-N,1-dibenzyl-triazole-4-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c29-23(25-16-19-10-4-1-5-11-19)22-24(30-18-21-14-8-3-9-15-21)28(27-26-22)17-20-12-6-2-7-13-20/h1-15H,16-18H2,(H,25,29)