N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-[3-(1-pyrazolyl)phenyl]methanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-(3-pyrazol-1-ylbenzyl)amine Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(C)CC3=CC(=CC=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(C)CC3=CC(=CC=C3)N4C=CC=N4)C

InChI

InChI=1S/C23H25N5/c1-17-8-9-20(12-18(17)2)23-21(14-24-26-23)16-27(3)15-19-6-4-7-22(13-19)28-11-5-10-25-28/h4-14H,15-16H2,1-3H3,(H,24,26)