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

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

Systemtic Name:4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
Openeye Name:4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
CAS Name:4-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
IUPAC Name:4-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
Traditional Name:4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
Formula: C17H22ClN3O2
MolecularWeight: 335.82848
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC3=C(N(N=C3C)C)Cl


Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC3=C(N(N=C3C)C)Cl


InChI

InChI=1S/C17H22ClN3O2/c1-11-8-21(10-15-12(2)19-20(3)17(15)18)9-13-5-6-14(22-4)7-16(13)23-11/h5-7,11H,8-10H2,1-4H3


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