3-(4-ethoxyphenyl)-1H-pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-ethoxyphenyl)-1H-pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-ethoxyphenyl)-1H-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-ethoxyphenyl)-1H-pyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-ethoxyphenyl)-1H-pyrazolo[4,3-c]quinoline Traditional Name: 3-p-phenetyl-1H-pyrazolo[4,3-c]quinoline Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC3=C2C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC3=C2C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c1-2-22-13-9-7-12(8-10-13)17-15-11-19-16-6-4-3-5-14(16)18(15)21-20-17/h3-11H,2H2,1H3,(H,20,21)