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

Systemtic Name: 5-phenyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-phenyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-phenyl-4-[(E)-3-pyrrolo[2,3-b]pyridinylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-phenyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-phenyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O/c22-17-14(15(20-21-17)11-5-2-1-3-6-11)9-12-10-19-16-13(12)7-4-8-18-16/h1-10H,(H2,20,21,22)/b12-9-