N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine

Systemtic Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine Openeye Name: N-methyl-N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine CAS Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-2-(1H-pyrazol-4-yl)ethanamine IUPAC Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine Traditional Name: methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-[2-(1H-pyrazol-4-yl)ethyl]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)CCC4=CNN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)CCC4=CNN=C4

InChI

InChI=1S/C24H27N5/c1-18-7-9-23(10-8-18)29-17-22(16-28(3)12-11-20-14-25-26-15-20)24(27-29)21-6-4-5-19(2)13-21/h4-10,13-15,17H,11-12,16H2,1-3H3,(H,25,26)