8-ethyl-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 8-ethyl-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 8-ethyl-1,3-bis(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-ethyl-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 8-ethyl-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-ethyl-1,3-bis(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C26H23N3 MolecularWeight: 377.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H23N3/c1-4-19-9-14-24-22(15-19)26-23(16-27-24)25(20-10-5-17(2)6-11-20)28-29(26)21-12-7-18(3)8-13-21/h5-16H,4H2,1-3H3