3-(4-chlorophenyl)-1-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole Openeye Name: 3-(4-chlorophenyl)-1-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole CAS Name: 3-(4-chlorophenyl)-1-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole Traditional Name: 3-(4-chlorophenyl)-1-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)N(N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C2C(C3=CC=CC=C31)N(N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C22H17ClN2/c23-17-12-10-15(11-13-17)21-20-14-16-6-4-5-9-19(16)22(20)25(24-21)18-7-2-1-3-8-18/h1-13,20,22H,14H2