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

Systemtic Name: 5-(1-phenylethyl)-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(1-phenylethyl)-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(1-phenylethyl)-4-[(E)-3-pyrrolo[2,3-b]pyridinylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(1-phenylethyl)-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(1-phenylethyl)-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-12(13-6-3-2-4-7-13)17-16(19(24)23-22-17)10-14-11-21-18-15(14)8-5-9-20-18/h2-12H,1H3,(H2,22,23,24)/b14-10-