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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O2/c1-26(2,3)25-28-23(33-30-25)15-14-22(32)27-16-21-18-31(17-19-10-6-4-7-11-19)29-24(21)20-12-8-5-9-13-20/h4-13,18H,14-17H2,1-3H3,(H,27,32)