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

Systemtic Name: 5-(phenylmethyl)-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-benzyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(phenylmethyl)-4-[(E)-3-pyrrolo[2,3-b]pyridinylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-benzyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-benzyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)NN2)C=C3C=NC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)NN2)/C=C\3/C=NC4=C3C=CC=N4

InChI

InChI=1S/C18H14N4O/c23-18-15(10-13-11-20-17-14(13)7-4-8-19-17)16(21-22-18)9-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H2,21,22,23)/b13-10-