N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]propan-2-amine

Systemtic Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]propan-2-amine Openeye Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]propan-2-amine CAS Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-[(1-methyl-4-pyrazolyl)methyl]-2-propanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]propan-2-amine Traditional Name: [3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl-isopropyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CN(N=C1)C)CC2=NC(=NO2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N(CC1=CN(N=C1)C)CC2=NC(=NO2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN5O/c1-13(2)24(11-14-9-20-23(3)10-14)12-18-21-17(22-25-18)8-15-6-4-5-7-16(15)19/h4-7,9-10,13H,8,11-12H2,1-3H3