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

Systemtic Name: N-methyl-1-[1-(2-methylphenyl)pyrazol-4-yl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: N-methyl-1-[1-(o-tolyl)pyrazol-4-yl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: N-methyl-1-[1-(2-methylphenyl)-4-pyrazolyl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: N-methyl-1-[1-(2-methylphenyl)pyrazol-4-yl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-[[1-(o-tolyl)pyrazol-4-yl]methyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)CN(C)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)CN(C)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O/c1-16-8-6-7-11-19(16)26-14-17(12-22-26)13-25(2)15-20-23-21(24-27-20)18-9-4-3-5-10-18/h3-12,14H,13,15H2,1-2H3