2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-2-5-16-8-10-17(11-9-16)18-14-21(26-25-18)24-22(28)15-27-19-6-3-4-7-20(19)30-13-12-23(27)29/h3-4,6-11,14H,2,5,12-13,15H2,1H3,(H2,24,25,26,28)