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

Systemtic Name: 3-[[3-methoxy-4-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-[[3-methoxy-4-[[2-(1-piperidyl)thiazol-4-yl]methoxy]phenyl]methoxy]-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-[[3-methoxy-4-[[2-(1-piperidinyl)-4-thiazolyl]methoxy]phenyl]methoxy]-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-[[3-methoxy-4-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methoxy]phenyl]methoxy]-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-[3-methoxy-4-[(2-piperidinothiazol-4-yl)methoxy]benzyl]oxy-1-phenyl-pyrazole-4-carbaldehyde Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=NN(C=C2C=O)C3=CC=CC=C3)OCC4=CSC(=N4)N5CCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=NN(C=C2C=O)C3=CC=CC=C3)OCC4=CSC(=N4)N5CCCCC5

InChI

InChI=1S/C27H28N4O4S/c1-33-25-14-20(17-35-26-21(16-32)15-31(29-26)23-8-4-2-5-9-23)10-11-24(25)34-18-22-19-36-27(28-22)30-12-6-3-7-13-30/h2,4-5,8-11,14-16,19H,3,6-7,12-13,17-18H2,1H3