3-(4-cyclopentylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-cyclopentylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-cyclopentylphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-cyclopentylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-cyclopentylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-cyclopentylphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C15H18N2O/c18-15-10-9-14(16-17-15)13-7-5-12(6-8-13)11-3-1-2-4-11/h5-8,11H,1-4,9-10H2,(H,17,18)