1-[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]methanamine

Systemtic Name: 1-[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]methanamine Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-1-[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methanamine CAS Name: 1-[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]-N-[(5-methyl-2-pyrazinyl)methyl]methanamine IUPAC Name: 1-[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]methanamine Traditional Name: (5-methylpyrazin-2-yl)methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]amine Formula: C24H25N5 MolecularWeight: 383.4888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCC4=NC=C(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCC4=NC=C(N=C4)C

InChI

InChI=1S/C24H25N5/c1-17-7-9-23(10-8-17)29-16-21(13-25-14-22-15-26-19(3)12-27-22)24(28-29)20-6-4-5-18(2)11-20/h4-12,15-16,25H,13-14H2,1-3H3