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

Systemtic Name: 3-[[3-methoxy-4-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-[[3-methoxy-4-[(2-morpholinothiazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-[[3-methoxy-4-[[2-(4-morpholinyl)-4-thiazolyl]methoxy]phenyl]methoxy]-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-[[3-methoxy-4-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methoxy]phenyl]methoxy]-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-[3-methoxy-4-[(2-morpholinothiazol-4-yl)methoxy]benzyl]oxy-1-phenyl-pyrazole-4-carbaldehyde Formula: C26H26N4O5S MolecularWeight: 506.57344

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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)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=NN(C=C2C=O)C3=CC=CC=C3)OCC4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C26H26N4O5S/c1-32-24-13-19(16-35-25-20(15-31)14-30(28-25)22-5-3-2-4-6-22)7-8-23(24)34-17-21-18-36-26(27-21)29-9-11-33-12-10-29/h2-8,13-15,18H,9-12,16-17H2,1H3