N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-3-pyrazol-1-yl-propan-1-amine

Systemtic Name: N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-3-pyrazol-1-yl-propan-1-amine Openeye Name: N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-3-pyrazol-1-yl-propan-1-amine CAS Name: N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-3-(1-pyrazolyl)-1-propanamine IUPAC Name: N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-3-pyrazol-1-ylpropan-1-amine Traditional Name: [3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl-(3-pyrazol-1-ylpropyl)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)CNCCCN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCCN4C=CC=N4

InChI

InChI=1S/C24H27N5/c1-19-8-10-23(11-9-19)29-18-22(17-25-12-4-14-28-15-5-13-26-28)24(27-29)21-7-3-6-20(2)16-21/h3,5-11,13,15-16,18,25H,4,12,14,17H2,1-2H3