1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-methyl-2-piperidinosulfonyl-phenyl)amine Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C29H30N4O3S/c1-22-11-16-27(28(19-22)37(34,35)32-17-7-4-8-18-32)30-20-24-21-33(25-9-5-3-6-10-25)31-29(24)23-12-14-26(36-2)15-13-23/h3,5-6,9-16,19-21H,4,7-8,17-18H2,1-2H3