8-ethynyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-ethynyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-ethynyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-ethynyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-ethynyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-ethynyl-2-phenyl-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=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C#CC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CC=CC=C4

InChI

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