1-(3,4-dichlorophenyl)-8-ethoxy-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(3,4-dichlorophenyl)-8-ethoxy-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3,4-dichlorophenyl)-8-ethoxy-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(3,4-dichlorophenyl)-8-ethoxy-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(3,4-dichlorophenyl)-8-ethoxy-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(3,4-dichlorophenyl)-8-ethoxy-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C24H17Cl2N3O MolecularWeight: 434.31728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H17Cl2N3O/c1-2-30-17-9-11-22-18(13-17)24-19(14-27-22)23(15-6-4-3-5-7-15)28-29(24)16-8-10-20(25)21(26)12-16/h3-14H,2H2,1H3