4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N5O2/c1-27(2,3)26-29-24(34-31-26)16-10-15-23(33)28-17-22-19-32(18-20-11-6-4-7-12-20)30-25(22)21-13-8-5-9-14-21/h4-9,11-14,19H,10,15-18H2,1-3H3,(H,28,33)