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

Systemtic Name: 5-cyclobutyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-cyclobutyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-cyclobutyl-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-cyclobutyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-cyclobutyl-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=C(C(=O)NN2)C=C3C=CC=N3

Isomeric SMILES

C1CC(C1)C2=C(C(=O)NN2)/C=C\3/C=CC=N3

InChI

InChI=1S/C12H13N3O/c16-12-10(7-9-5-2-6-13-9)11(14-15-12)8-3-1-4-8/h2,5-8H,1,3-4H2,(H2,14,15,16)/b9-7-