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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

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