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

Systemtic Name: 2-imidazol-1-yl-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine Openeye Name: 2-imidazol-1-yl-N-methyl-N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(1-imidazolyl)-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: 2-imidazol-1-yl-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine Traditional Name: 2-imidazol-1-ylethyl-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)CCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)CCN4C=CN=C4

InChI

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