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

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene-[4-(2-methoxyphenyl)piperazino]amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N5O/c1-18-21(19(2)28(25-18)20-9-5-4-6-10-20)17-24-27-15-13-26(14-16-27)22-11-7-8-12-23(22)29-3/h4-12,17H,13-16H2,1-3H3/b24-17+