1-(4-tert-butylphenyl)-6,8-bis(chloranyl)-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(4-tert-butylphenyl)-6,8-bis(chloranyl)-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-tert-butylphenyl)-6,8-dichloro-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(4-tert-butylphenyl)-6,8-dichloro-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-tert-butylphenyl)-6,8-dichloro-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(4-tert-butylphenyl)-6,8-dichloro-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C26H21Cl2N3 MolecularWeight: 446.37104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=NC4=C(C=C(C=C43)Cl)Cl)C(=N2)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=NC4=C(C=C(C=C43)Cl)Cl)C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C26H21Cl2N3/c1-26(2,3)17-9-11-19(12-10-17)31-25-20-13-18(27)14-22(28)24(20)29-15-21(25)23(30-31)16-7-5-4-6-8-16/h4-15H,1-3H3