(5-phenyl-1H-pyrazol-4-yl) 2-[[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]pyridin-3-yl]methyl]butanoate

Systemtic Name: (5-phenyl-1H-pyrazol-4-yl) 2-[[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]pyridin-3-yl]methyl]butanoate Openeye Name: (5-phenyl-1H-pyrazol-4-yl) 2-[[6-[(2-phenylthiazol-4-yl)methoxy]-3-pyridyl]methyl]butanoate CAS Name: 2-[[6-[(2-phenyl-4-thiazolyl)methoxy]-3-pyridinyl]methyl]butanoic acid (5-phenyl-1H-pyrazol-4-yl) ester IUPAC Name: (5-phenyl-1H-pyrazol-4-yl) 2-[[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]pyridin-3-yl]methyl]butanoate Traditional Name: 2-[[6-[(2-phenylthiazol-4-yl)methoxy]-3-pyridyl]methyl]butyric acid (5-phenyl-1H-pyrazol-4-yl) ester Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3)C(=O)OC4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(CC1=CN=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3)C(=O)OC4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3S/c1-2-21(29(34)36-25-17-31-33-27(25)22-9-5-3-6-10-22)15-20-13-14-26(30-16-20)35-18-24-19-37-28(32-24)23-11-7-4-8-12-23/h3-14,16-17,19,21H,2,15,18H2,1H3,(H,31,33)