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

Systemtic Name: 5-pyridin-3-yl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(3-pyridyl)-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(3-pyridinyl)-4-[(E)-3-pyrrolo[2,3-b]pyridinylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-pyridin-3-yl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(3-pyridyl)-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C(=O)NN2)C=C3C=NC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C(=O)NN2)/C=C\3/C=NC4=C3C=CC=N4

InChI

InChI=1S/C16H11N5O/c22-16-13(14(20-21-16)10-3-1-5-17-8-10)7-11-9-19-15-12(11)4-2-6-18-15/h1-9H,(H2,20,21,22)/b11-7-