3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22N4O4/c27-21(10-11-26-19-8-4-5-9-20(19)30-22(26)28)24-18-14-23-25(15-18)12-13-29-16-17-6-2-1-3-7-17/h1-9,14-15H,10-13,16H2,(H,24,27)