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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(pyrazol-1-ylmethyl)benzyl]butyramide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C18H21N5O2/c1-14-21-18(25-22-14)5-2-4-17(24)19-12-15-6-8-16(9-7-15)13-23-11-3-10-20-23/h3,6-11H,2,4-5,12-13H2,1H3,(H,19,24)