N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)COCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)COCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C22H22N4O3S/c1-15-22(16(2)26(24-15)12-17-7-4-3-5-8-17)23-21(27)14-28-13-18-11-19(29-25-18)20-9-6-10-30-20/h3-11H,12-14H2,1-2H3,(H,23,27)