N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: N-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (E)-[4-(2-chlorobenzyl)piperazino]-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C23H26ClN5 MolecularWeight: 407.93904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N3CCN(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN5/c1-18-22(19(2)29(26-18)21-9-4-3-5-10-21)16-25-28-14-12-27(13-15-28)17-20-8-6-7-11-23(20)24/h3-11,16H,12-15,17H2,1-2H3/b25-16+