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

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-[4-(phenylmethyl)phenyl]piperazin-1-yl]methanimine Openeye Name: N-[4-(4-benzylphenyl)piperazin-1-yl]-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-[4-(phenylmethyl)phenyl]-1-piperazinyl]methanimine IUPAC Name: N-[4-(4-benzylphenyl)piperazin-1-yl]-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (E)-[4-(4-benzylphenyl)piperazino]-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C29H31N5 MolecularWeight: 449.58994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3CCN(CC3)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N3CCN(CC3)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H31N5/c1-23-29(24(2)34(31-23)28-11-7-4-8-12-28)22-30-33-19-17-32(18-20-33)27-15-13-26(14-16-27)21-25-9-5-3-6-10-25/h3-16,22H,17-21H2,1-2H3/b30-22+