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

Systemtic Name: 5-cyclopentyloxy-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(cyclopentoxy)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-cyclopentyloxy-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-cyclopentyloxy-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(cyclopentoxy)-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C(=O)NN2)C=C3C=CC=N3

Isomeric SMILES

C1CCC(C1)OC2=C(C(=O)NN2)/C=C\3/C=CC=N3

InChI

InChI=1S/C13H15N3O2/c17-12-11(8-9-4-3-7-14-9)13(16-15-12)18-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H2,15,16,17)/b9-8-