4-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CN(N=C3C)C

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CN(N=C3C)C

InChI

InChI=1S/C18H25N3O2/c1-5-16-12-21(11-15-9-20(3)19-13(15)2)10-14-8-17(22-4)6-7-18(14)23-16/h6-9,16H,5,10-12H2,1-4H3