3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2S/c1-14-20-17(10-18(19-8-5-9-30-19)25-22(20)29-26-14)21(28)23-11-15-12-24-27(13-15)16-6-3-2-4-7-16/h2-10,12-13H,11H2,1H3,(H,23,28)