N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-5-(2-thienyl)isoxazole-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-13-19(14(2)24(22-13)12-15-7-4-3-5-8-15)21-20(25)16-11-17(26-23-16)18-9-6-10-27-18/h3-11H,12H2,1-2H3,(H,21,25)