1-(3-chlorophenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 1-(3-chlorophenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(3-chlorophenyl)-3-(1-naphthyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(3-chlorophenyl)-3-(1-naphthalenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(3-chlorophenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(3-chlorophenyl)-3-(1-naphthyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NN2C3=CC(=CC=C3)Cl)C4=CC=CC5=CC=CC=C54)C1

Isomeric SMILES

C1CCN=C2C(=C(NN2C3=CC(=CC=C3)Cl)C4=CC=CC5=CC=CC=C54)C1

InChI

InChI=1S/C23H20ClN3/c24-17-9-6-10-18(15-17)27-23-21(12-3-4-14-25-23)22(26-27)20-13-5-8-16-7-1-2-11-19(16)20/h1-2,5-11,13,15,26H,3-4,12,14H2