N-(2-methyl-1,3-benzoxazol-5-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2S/c1-15-24-19-12-17(9-10-20(19)29-15)25-23(28)18-14-27(13-16-6-3-2-4-7-16)26-22(18)21-8-5-11-30-21/h2-12,14H,13H2,1H3,(H,25,28)