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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(2-methoxy-4-piperidinosulfonyl-phenyl)amine Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4S/c1-36-25-13-11-22(12-14-25)29-23(21-33(31-29)24-9-5-3-6-10-24)20-30-27-16-15-26(19-28(27)37-2)38(34,35)32-17-7-4-8-18-32/h3,5-6,9-16,19-21H,4,7-8,17-18H2,1-2H3