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1-(2,3-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

1-(2,3-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name:1-(2,3-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
Openeye Name:1-(2,3-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
CAS Name:1-(2,3-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
IUPAC Name:1-(2,3-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
Traditional Name:1-(2,3-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine
Formula: C21H23N3
MolecularWeight: 317.42742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=NCCCCC3=C(N2)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=NCCCCC3=C(N2)C4=CC=CC=C4)C


InChI

InChI=1S/C21H23N3/c1-15-9-8-13-19(16(15)2)24-21-18(12-6-7-14-22-21)20(23-24)17-10-4-3-5-11-17/h3-5,8-11,13,23H,6-7,12,14H2,1-2H3


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