N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine

Systemtic Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine Openeye Name: N-methyl-1-(5-methyl-1H-pyrazol-3-yl)-N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]methanamine CAS Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine IUPAC Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine Traditional Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]amine Formula: C24H27N5 MolecularWeight: 385.50468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)CC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)CC4=NNC(=C4)C

InChI

InChI=1S/C24H27N5/c1-17-8-10-23(11-9-17)29-15-21(14-28(4)16-22-13-19(3)25-26-22)24(27-29)20-7-5-6-18(2)12-20/h5-13,15H,14,16H2,1-4H3,(H,25,26)