(E)-1-(4-pyrazol-1-ylcarbonylphenyl)-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyrazol-1-ylcarbonylphenyl)-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(pyrazole-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(1-pyrazolyl)methyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(pyrazole-1-carbonyl)phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(pyrazole-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)C3=CC=C(C=C3)C(=O)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)C3=CC=C(C=C3)C(=O)N4C=CC=N4

InChI

InChI=1S/C22H15N3O2/c26-21(13-12-19-11-10-16-4-1-2-5-20(16)24-19)17-6-8-18(9-7-17)22(27)25-15-3-14-23-25/h1-15H/b13-12+