N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide

Systemtic Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide Openeye Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC3=NN(C(=C3)C)C

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC3=NN(C(=C3)C)C

InChI

InChI=1S/C20H28N4O3/c1-5-17-12-24(11-15-9-18(26-4)6-7-19(15)27-17)13-20(25)21-10-16-8-14(2)23(3)22-16/h6-9,17H,5,10-13H2,1-4H3,(H,21,25)/t17-/m0/s1