(E)-4-[5-(diethylamino)-3-ethanoyl-1-phenyl-pyrazol-4-yl]but-3-en-2-one

Systemtic Name: (E)-4-[5-(diethylamino)-3-ethanoyl-1-phenyl-pyrazol-4-yl]but-3-en-2-one Openeye Name: (E)-4-[3-acetyl-5-(diethylamino)-1-phenyl-pyrazol-4-yl]but-3-en-2-one CAS Name: (E)-4-[3-acetyl-5-(diethylamino)-1-phenyl-4-pyrazolyl]-3-buten-2-one IUPAC Name: (E)-4-[3-acetyl-5-(diethylamino)-1-phenylpyrazol-4-yl]but-3-en-2-one Traditional Name: (E)-4-[3-acetyl-5-(diethylamino)-1-phenyl-pyrazol-4-yl]but-3-en-2-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=NN1C2=CC=CC=C2)C(=O)C)C=CC(=O)C

Isomeric SMILES

CCN(CC)C1=C(C(=NN1C2=CC=CC=C2)C(=O)C)/C=C/C(=O)C

InChI

InChI=1S/C19H23N3O2/c1-5-21(6-2)19-17(13-12-14(3)23)18(15(4)24)20-22(19)16-10-8-7-9-11-16/h7-13H,5-6H2,1-4H3/b13-12+