3-(4-chlorophenyl)-8-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinoline

Systemtic Name: 3-(4-chlorophenyl)-8-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinoline Openeye Name: 3-(4-chlorophenyl)-8-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinoline CAS Name: 3-(4-chlorophenyl)-8-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinoline IUPAC Name: 3-(4-chlorophenyl)-8-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinoline Traditional Name: 3-(4-chlorophenyl)-8-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinoline Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1N=C3C(=C2)C(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CCCC2=C1N=C3C(=C2)C(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H20ClN3/c1-15-6-5-7-17-14-20-22(16-10-12-18(24)13-11-16)26-27(23(20)25-21(15)17)19-8-3-2-4-9-19/h2-4,8-15H,5-7H2,1H3