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

Systemtic Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c1-2-27-14-18(20(25-27)22(29)23-16-11-7-4-8-12-16)24-21(28)17-13-19(30-26-17)15-9-5-3-6-10-15/h3-14H,2H2,1H3,(H,23,29)(H,24,28)