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

Systemtic Name: 5-(2-oxidanylidenepropoxy)-N,1-bis(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-acetonyloxy-N,1-dibenzyl-triazole-4-carboxamide CAS Name: 5-(2-oxopropoxy)-N,1-bis(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N,1-dibenzyl-5-(2-oxopropoxy)triazole-4-carboxamide Traditional Name: 5-acetonyloxy-N,1-dibenzyl-triazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(N=NN1CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)COC1=C(N=NN1CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-15(25)14-27-20-18(19(26)21-12-16-8-4-2-5-9-16)22-23-24(20)13-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,21,26)