1-(diphenylmethyl)-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-1-benzhydryl-triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)triazole-4-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-1-benzhydryl-triazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)C1=CN(N=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)C1=CN(N=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H26N4O2/c1-3-15-24(30,16-4-2)18-25-23(29)21-17-28(27-26-21)22(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h3-14,17,22,30H,1-2,15-16,18H2,(H,25,29)