5-azanyl-4-[(Z)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-azanyl-4-[(Z)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-amino-4-[(Z)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-amino-4-[(Z)-3-pyrrolo[2,3-b]pyridinylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-amino-4-[(Z)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-amino-4-[(Z)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=CC2=CC3=C(NNC3=O)N

Isomeric SMILES

C1=CC\2=C(N=C1)N=C/C2=C\C3=C(NNC3=O)N

InChI

InChI=1S/C11H9N5O/c12-9-8(11(17)16-15-9)4-6-5-14-10-7(6)2-1-3-13-10/h1-5H,(H4,12,15,16,17)/b6-4+