1-(3-tert-butyl-1H-pyrazol-5-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]methanamine

Systemtic Name: 1-(3-tert-butyl-1H-pyrazol-5-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]methanamine Openeye Name: 1-(3-tert-butyl-1H-pyrazol-5-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]methanamine CAS Name: 1-(3-tert-butyl-1H-pyrazol-5-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]methanamine IUPAC Name: 1-(3-tert-butyl-1H-pyrazol-5-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]methanamine Traditional Name: (3-tert-butyl-1H-pyrazol-5-yl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C24H27N5 MolecularWeight: 385.50468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNCC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNCC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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