5-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-(4-pyrrolidin-1-ylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-(4-pyrrolidin-1-ylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[5-methyl-1-(p-tolylmethyl)pyrazol-3-yl]-3-(4-pyrrolidin-1-ylphenyl)-1,2,4-oxadiazole CAS Name: 5-[5-methyl-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-[4-(1-pyrrolidinyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-(4-pyrrolidin-1-ylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[5-methyl-1-(4-methylbenzyl)pyrazol-3-yl]-3-(4-pyrrolidinophenyl)-1,2,4-oxadiazole Formula: C24H25N5O MolecularWeight: 399.4882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=N2)C3=NC(=NO3)C4=CC=C(C=C4)N5CCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=N2)C3=NC(=NO3)C4=CC=C(C=C4)N5CCCC5)C

InChI

InChI=1S/C24H25N5O/c1-17-5-7-19(8-6-17)16-29-18(2)15-22(26-29)24-25-23(27-30-24)20-9-11-21(12-10-20)28-13-3-4-14-28/h5-12,15H,3-4,13-14,16H2,1-2H3