1-(diphenylmethyl)-N-methyl-N-(3-oxidanyl-3-phenyl-propyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-methyl-N-(3-oxidanyl-3-phenyl-propyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-(3-hydroxy-3-phenyl-propyl)-N-methyl-triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-(3-hydroxy-3-phenylpropyl)-N-methyl-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-(3-hydroxy-3-phenylpropyl)-N-methyltriazole-4-carboxamide Traditional Name: 1-benzhydryl-N-(3-hydroxy-3-phenyl-propyl)-N-methyl-triazole-4-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)O)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC(C1=CC=CC=C1)O)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-29(18-17-24(31)20-11-5-2-6-12-20)26(32)23-19-30(28-27-23)25(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,24-25,31H,17-18H2,1H3