3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N5O3/c25-18(8-11-23-15-4-1-2-5-16(15)27-19(23)26)21-13-14-6-7-17(20-12-14)24-10-3-9-22-24/h1-7,9-10,12H,8,11,13H2,(H,21,25)