8-chloranyl-1-(3-chloranyl-4-methyl-phenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 8-chloranyl-1-(3-chloranyl-4-methyl-phenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 8-chloro-1-(3-chloro-4-methyl-phenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline CAS Name: 8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-chloro-1-(3-chloro-4-methyl-phenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline Formula: C25H19Cl2N3 MolecularWeight: 432.34446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Cl)C5=CC(=C(C=C5)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Cl)C5=CC(=C(C=C5)C)Cl

InChI

InChI=1S/C25H19Cl2N3/c1-3-16-5-7-17(8-6-16)24-21-14-28-23-11-9-18(26)12-20(23)25(21)30(29-24)19-10-4-15(2)22(27)13-19/h4-14H,3H2,1-2H3