N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine

Systemtic Name: N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine Openeye Name: N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine CAS Name: N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine IUPAC Name: N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine Traditional Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-[2-(1H-pyrazol-4-yl)ethyl]amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)CNCCC4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)CNCCC4=CNN=C4

InChI

InChI=1S/C21H21N5/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-20(15-25-26-21)14-22-11-10-16-12-23-24-13-16/h1-9,12-13,15,22H,10-11,14H2,(H,23,24)(H,25,26)