2-(3-prop-2-ynoxyphenyl)pyrazolo[5,1-a]isoquinoline

Systemtic Name: 2-(3-prop-2-ynoxyphenyl)pyrazolo[5,1-a]isoquinoline Openeye Name: 2-(3-prop-2-ynoxyphenyl)pyrazolo[5,1-a]isoquinoline CAS Name: 2-(3-prop-2-ynoxyphenyl)pyrazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-prop-2-ynoxyphenyl)pyrazolo[5,1-a]isoquinoline Traditional Name: 2-(3-propargyloxyphenyl)pyrazol[5,1-a]isoquinoline Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=C2

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=C2

InChI

InChI=1S/C20H14N2O/c1-2-12-23-17-8-5-7-16(13-17)19-14-20-18-9-4-3-6-15(18)10-11-22(20)21-19/h1,3-11,13-14H,12H2