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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylpropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propionamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-21(2,3)20-23-18(28-24-20)10-11-19(27)25(4)13-17-12-22-26(15-17)14-16-8-6-5-7-9-16/h5-9,12,15H,10-11,13-14H2,1-4H3