N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N5O3/c1-3-28-14-19(21(26-28)23(30)24-17-7-5-4-6-8-17)25-22(29)18-13-20(31-27-18)16-11-9-15(2)10-12-16/h4-14H,3H2,1-2H3,(H,24,30)(H,25,29)