1-[(3-chlorophenyl)methyl]-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine Openeye Name: 1-[(3-chlorophenyl)methyl]-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine CAS Name: 1-[(3-chlorophenyl)methyl]-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine Traditional Name: 1-(3-chlorobenzyl)-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine Formula: C22H25ClN4 MolecularWeight: 380.9137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CN2CCN(CC2)CC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)CN2CCN(CC2)CC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H25ClN4/c1-17-22(19-7-3-2-4-8-19)21(25-24-17)16-27-12-10-26(11-13-27)15-18-6-5-9-20(23)14-18/h2-9,14H,10-13,15-16H2,1H3,(H,24,25)