5-cyclopentyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-cyclopentyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-cyclopentyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-cyclopentyl-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-cyclopentyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-cyclopentyl-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=O)NN2)C=C3C=CC=N3

Isomeric SMILES

C1CCC(C1)C2=C(C(=O)NN2)/C=C\3/C=CC=N3

InChI

InChI=1S/C13H15N3O/c17-13-11(8-10-6-3-7-14-10)12(15-16-13)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H2,15,16,17)/b10-8-