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2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one

2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one

Systemtic Name:2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one
Openeye Name:2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one
CAS Name:2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one
IUPAC Name:2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one
Traditional Name:2-p-phenetyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one
Formula: C17H18N4O2
MolecularWeight: 310.35042
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=NN=C4CCCCC4=C3N2


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=NN=C4CCCCC4=C3N2


InChI

InChI=1S/C17H18N4O2/c1-2-23-12-9-7-11(8-10-12)21-17(22)16-15(20-21)13-5-3-4-6-14(13)18-19-16/h7-10,20H,2-6H2,1H3


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