4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]butyramide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N5O3/c26-19(7-3-11-24-16-5-1-2-6-17(16)28-20(24)27)22-14-15-8-10-21-18(13-15)25-12-4-9-23-25/h1-2,4-6,8-10,12-13H,3,7,11,14H2,(H,22,26)