N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C22H22ClN5 MolecularWeight: 391.89658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN5/c1-15(21-14-26-28(16(21)2)20-6-4-3-5-7-20)24-12-18-13-25-27-22(18)17-8-10-19(23)11-9-17/h3-11,13-15,24H,12H2,1-2H3,(H,25,27)