(E)-1-[4-(3,5-dimethylpyrazol-1-yl)carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3,5-dimethylpyrazol-1-yl)carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H19N3O2/c1-16-15-17(2)27(26-16)24(29)20-9-7-19(8-10-20)23(28)14-13-21-12-11-18-5-3-4-6-22(18)25-21/h3-15H,1-2H3/b14-13+