4-[(2E,4E)-5-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)penta-2,4-dienyl]-2,5-dimethyl-4H-pyrazol-3-one

Systemtic Name: 4-[(2E,4E)-5-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)penta-2,4-dienyl]-2,5-dimethyl-4H-pyrazol-3-one Openeye Name: 4-[(2E,4E)-5-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)penta-2,4-dienyl]-2,5-dimethyl-4H-pyrazol-3-one CAS Name: 4-[(2E,4E)-5-(5-methoxy-1,3-dimethyl-4-pyrazolyl)penta-2,4-dienyl]-2,5-dimethyl-4H-pyrazol-3-one IUPAC Name: 4-[(2E,4E)-5-(5-methoxy-1,3-dimethylpyrazol-4-yl)penta-2,4-dienyl]-2,5-dimethyl-4H-pyrazol-3-one Traditional Name: 4-[(2E,4E)-5-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)penta-2,4-dienyl]-2,5-dimethyl-2-pyrazolin-3-one Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CC=CC=CC2=C(N(N=C2C)C)OC)C

Isomeric SMILES

CC1=NN(C(=O)C1C/C=C/C=C/C2=C(N(N=C2C)C)OC)C

InChI

InChI=1S/C16H22N4O2/c1-11-13(15(21)19(3)17-11)9-7-6-8-10-14-12(2)18-20(4)16(14)22-5/h6-8,10,13H,9H2,1-5H3/b7-6+,10-8+