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

Systemtic Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]ethanamine CAS Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: methyl-[2-(1-methylpyrazol-4-yl)ethyl]-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]amine Formula: C25H29N5 MolecularWeight: 399.53126

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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=CN(N=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5/c1-19-8-10-24(11-9-19)30-18-23(25(27-30)22-7-5-6-20(2)14-22)17-28(3)13-12-21-15-26-29(4)16-21/h5-11,14-16,18H,12-13,17H2,1-4H3