N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c30-21-15-8-3-9-17-28(21)18-10-16-25-24(31)22-26-23(19-11-4-1-5-12-19)29(27-22)20-13-6-2-7-14-20/h1-2,4-7,11-14H,3,8-10,15-18H2,(H,25,31)