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

Systemtic Name: (E)-3-[4-(diethylamino)phenyl]-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-(diethylamino)phenyl]-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[4-(diethylamino)phenyl]-1-(2,5-dimethyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(diethylamino)phenyl]-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(diethylamino)phenyl]-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC(=O)C2=CC(=NN2C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=NN2C)C

InChI

InChI=1S/C18H23N3O/c1-5-21(6-2)16-10-7-15(8-11-16)9-12-18(22)17-13-14(3)19-20(17)4/h7-13H,5-6H2,1-4H3/b12-9+