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

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Traditional Name: 2-(1-methylpyrazol-4-yl)ethyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNCC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCNCC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5/c1-27-16-17(13-25-27)11-12-23-14-21-15-24-26-22(21)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-10,13,15-16,23H,11-12,14H2,1H3,(H,24,26)