4-cyclopentyl-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 4-cyclopentyl-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-cyclopentyl-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-cyclopentyl-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-cyclopentyl-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-cyclopentyl-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O/c1-11-14(12-7-5-6-8-12)15(18)17(16-11)13-9-3-2-4-10-13/h2-4,9-10,12,14H,5-8H2,1H3