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

Systemtic Name: 1-(4-chlorophenyl)-3-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole Openeye Name: 1-(4-chlorophenyl)-3-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole CAS Name: 1-(4-chlorophenyl)-3-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole IUPAC Name: 1-(4-chlorophenyl)-3-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole Traditional Name: 1-(4-chlorophenyl)-3-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=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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