N-[[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-1-pyridin-3-yl-methanamine Openeye Name: N-[[3-(3-fluorophenyl)-1-(m-tolyl)pyrazol-4-yl]methyl]-N-methyl-1-(3-pyridyl)methanamine CAS Name: N-[[3-(3-fluorophenyl)-1-(3-methylphenyl)-4-pyrazolyl]methyl]-N-methyl-1-(3-pyridinyl)methanamine IUPAC Name: N-[[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-1-pyridin-3-ylmethanamine Traditional Name: [3-(3-fluorophenyl)-1-(m-tolyl)pyrazol-4-yl]methyl-methyl-(3-pyridylmethyl)amine Formula: C24H23FN4 MolecularWeight: 386.464623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN4/c1-18-6-3-10-23(12-18)29-17-21(16-28(2)15-19-7-5-11-26-14-19)24(27-29)20-8-4-9-22(25)13-20/h3-14,17H,15-16H2,1-2H3