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

Systemtic Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(1H-pyrazol-5-yl)methanamine Openeye Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(1H-pyrazol-5-yl)methanamine CAS Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl]-N-methyl-1-(1H-pyrazol-5-yl)methanamine IUPAC Name: N-[[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl]-N-methyl-1-(1H-pyrazol-5-yl)methanamine Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)amine Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN(C)CC4=CC=NN4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN(C)CC4=CC=NN4

InChI

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