2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-phenyl-methyl]-3-thiophen-2-yl-1,5-dihydropyrazol-4-yl]ethanenitrile

Systemtic Name: 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-phenyl-methyl]-3-thiophen-2-yl-1,5-dihydropyrazol-4-yl]ethanenitrile Openeye Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-phenyl-methyl]-3-(2-thienyl)-1,5-dihydropyrazol-4-yl]acetonitrile CAS Name: 2-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy-phenylmethyl]-3-thiophen-2-yl-1,5-dihydropyrazol-4-yl]acetonitrile IUPAC Name: 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-phenylmethyl]-3-thiophen-2-yl-1,5-dihydropyrazol-4-yl]acetonitrile Traditional Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-phenyl-methyl]-3-(2-thienyl)-2-pyrazolin-4-yl]acetonitrile Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CC=CC=C3)C4(CNN=C4C5=CC=CS5)CC#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CC=CC=C3)C4(CNN=C4C5=CC=CS5)CC#N

InChI

InChI=1S/C27H24N4O2S/c1-19-22(30-26(33-19)21-11-6-3-7-12-21)17-32-25(20-9-4-2-5-10-20)27(14-15-28)18-29-31-24(27)23-13-8-16-34-23/h2-13,16,25,29H,14,17-18H2,1H3