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

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene-[4-(p-tolyl)piperazino]amine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N5/c1-18-9-11-21(12-10-18)26-13-15-27(16-14-26)24-17-23-19(2)25-28(20(23)3)22-7-5-4-6-8-22/h4-12,17H,13-16H2,1-3H3