N-[1-[(4-ethanoyl-1,3-oxazol-2-yl)methyl]pyrazol-3-yl]-5-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1-[(4-ethanoyl-1,3-oxazol-2-yl)methyl]pyrazol-3-yl]-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[1-[(4-acetyloxazol-2-yl)methyl]pyrazol-3-yl]-5-phenyl-oxazole-4-carboxamide CAS Name: N-[1-[(4-acetyl-2-oxazolyl)methyl]-3-pyrazolyl]-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-[1-[(4-acetyl-1,3-oxazol-2-yl)methyl]pyrazol-3-yl]-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[1-[(4-acetyloxazol-2-yl)methyl]pyrazol-3-yl]-5-phenyl-oxazole-4-carboxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=COC(=N1)CN2C=CC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=COC(=N1)CN2C=CC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O4/c1-12(25)14-10-27-16(21-14)9-24-8-7-15(23-24)22-19(26)17-18(28-11-20-17)13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H,22,23,26)