4-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-1H-pyrazol-3-olate

Systemtic Name: 4-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-1H-pyrazol-3-olate Openeye Name: 4-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-1H-pyrazol-3-olate CAS Name: 4-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-1H-pyrazol-3-olate IUPAC Name: 4-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-1H-pyrazol-3-olate Traditional Name: 5-methyl-4-(1-pyrrolin-2-yl)-1H-pyrazol-3-olate Formula: C8H10N3O- MolecularWeight: 164.1845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])C2=NCCC2

Isomeric SMILES

CC1=C(C(=NN1)[O-])C2=NCCC2

InChI

InChI=1S/C8H11N3O/c1-5-7(8(12)11-10-5)6-3-2-4-9-6/h2-4H2,1H3,(H2,10,11,12)/p-1