1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]pent-3-en-1-one

Systemtic Name: 1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]pent-3-en-1-one Openeye Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]pent-3-en-1-one CAS Name: 1-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-3-penten-1-one IUPAC Name: 1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]pent-3-en-1-one Traditional Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]pent-3-en-1-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CCCN1C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC=CCC(=O)N1CCCN1C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N4O2/c1-3-4-11-18(24)21-12-8-13-22(21)19(25)17-14-20-23(15(17)2)16-9-6-5-7-10-16/h3-7,9-10,14H,8,11-13H2,1-2H3