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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H22N4O3/c27-21(7-3-15-25-19-5-1-2-6-20(19)29-22(25)28)23-14-12-17-8-10-18(11-9-17)26-16-4-13-24-26/h1-2,4-6,8-11,13,16H,3,7,12,14-15H2,(H,23,27)