3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidine

Systemtic Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidine Openeye Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidine CAS Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(1,3-dimethyl-4-pyrazolyl)methyl]piperidine IUPAC Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidine Traditional Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidine Formula: C20H24ClN5 MolecularWeight: 369.89106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCCC(C2)C3=C(C=NN3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=NN(C=C1CN2CCCC(C2)C3=C(C=NN3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H24ClN5/c1-14-17(11-25(2)24-14)13-26-9-3-4-16(12-26)20-19(10-22-23-20)15-5-7-18(21)8-6-15/h5-8,10-11,16H,3-4,9,12-13H2,1-2H3,(H,22,23)