(2S)-8-chloranyl-2-ethyl-4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-8-chloranyl-2-ethyl-4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-8-chloro-2-ethyl-4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-8-chloro-2-ethyl-4-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-8-chloro-2-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-8-chloro-2-ethyl-4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=C(C=C2)Cl)CC3=C(N(N=C3C)CC)C

InChI

InChI=1S/C19H26ClN3O/c1-5-17-11-22(10-15-7-8-16(20)9-19(15)24-17)12-18-13(3)21-23(6-2)14(18)4/h7-9,17H,5-6,10-12H2,1-4H3/t17-/m0/s1