3-[[3-methoxy-4-[(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-[[3-methoxy-4-[(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-[[3-methoxy-4-[[5-methyl-2-(1-piperidyl)thiazol-4-yl]methoxy]phenyl]methoxy]-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-[[3-methoxy-4-[[5-methyl-2-(1-piperidinyl)-4-thiazolyl]methoxy]phenyl]methoxy]-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-[[3-methoxy-4-[(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)methoxy]phenyl]methoxy]-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-[3-methoxy-4-[(5-methyl-2-piperidino-thiazol-4-yl)methoxy]benzyl]oxy-1-phenyl-pyrazole-4-carbaldehyde Formula: C28H30N4O4S MolecularWeight: 518.6272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCCCC2)COC3=C(C=C(C=C3)COC4=NN(C=C4C=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)N2CCCCC2)COC3=C(C=C(C=C3)COC4=NN(C=C4C=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H30N4O4S/c1-20-24(29-28(37-20)31-13-7-4-8-14-31)19-35-25-12-11-21(15-26(25)34-2)18-36-27-22(17-33)16-32(30-27)23-9-5-3-6-10-23/h3,5-6,9-12,15-17H,4,7-8,13-14,18-19H2,1-2H3