2-(4-ethynylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-ethynylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-ethynylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-ethynylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-ethynylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-ethynylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

C#CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C18H11N3O/c1-2-12-7-9-13(10-8-12)21-18(22)15-11-19-16-6-4-3-5-14(16)17(15)20-21/h1,3-11,20H