[2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-oxazol-4-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-oxazol-4-yl]-thiomorpholin-4-yl-methanone Openeye Name: [2-(5-amino-1-phenyl-pyrazol-4-yl)oxazol-4-yl]-thiomorpholino-methanone CAS Name: [2-(5-amino-1-phenyl-4-pyrazolyl)-4-oxazolyl]-thiomorpholin-4-ylmethanone IUPAC Name: [2-(5-amino-1-phenylpyrazol-4-yl)-1,3-oxazol-4-yl]-thiomorpholin-4-ylmethanone Traditional Name: [2-(5-amino-1-phenyl-pyrazol-4-yl)oxazol-4-yl]-thiomorpholino-methanone Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CSCCN1C(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H17N5O2S/c18-15-13(10-19-22(15)12-4-2-1-3-5-12)16-20-14(11-24-16)17(23)21-6-8-25-9-7-21/h1-5,10-11H,6-9,18H2