N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methyl-4-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methyl-4-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methyl-4-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methyl-4-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methyl-4-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-[2-methyl-4-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C15H17N5O MolecularWeight: 283.32838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=CO2)NCC3=C(NN=C3C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=CO2)NCC3=C(NN=C3C)C

InChI

InChI=1S/C15H17N5O/c1-9-6-12(15-20-17-8-21-15)4-5-14(9)16-7-13-10(2)18-19-11(13)3/h4-6,8,16H,7H2,1-3H3,(H,18,19)