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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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