N-[3-(azepan-1-yl)butyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)butyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[3-(azepan-1-yl)butyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[3-(1-azepanyl)butyl]-3-(3-methyl-1-phenyl-4-pyrazolyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[3-(azepan-1-yl)butyl]-3-(3-methyl-1-phenylpyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[3-(azepan-1-yl)butyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C23H30N6O2 MolecularWeight: 422.5233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCC(C)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCC(C)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N6O2/c1-17(28-14-8-3-4-9-15-28)12-13-24-22(30)23-25-21(27-31-23)20-16-29(26-18(20)2)19-10-6-5-7-11-19/h5-7,10-11,16-17H,3-4,8-9,12-15H2,1-2H3,(H,24,30)