N-methyl-1-[1-(2-methylphenyl)pyrazol-4-yl]-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: N-methyl-1-[1-(2-methylphenyl)pyrazol-4-yl]-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: N-methyl-1-[1-(o-tolyl)pyrazol-4-yl]-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: N-methyl-1-[1-(2-methylphenyl)-4-pyrazolyl]-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: N-methyl-1-[1-(2-methylphenyl)pyrazol-4-yl]-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-[[1-(o-tolyl)pyrazol-4-yl]methyl]-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN(C)CC2=CN(N=C2)C3=CC=CC=C3C

Isomeric SMILES

CCCC1=NOC(=N1)CN(C)CC2=CN(N=C2)C3=CC=CC=C3C

InChI

InChI=1S/C18H23N5O/c1-4-7-17-20-18(24-21-17)13-22(3)11-15-10-19-23(12-15)16-9-6-5-8-14(16)2/h5-6,8-10,12H,4,7,11,13H2,1-3H3