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

Systemtic Name: 5-methyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-[(E)-3-pyrrolo[2,3-b]pyridinylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-methyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C=C2C=NC3=C2C=CC=N3

Isomeric SMILES

CC1=C(C(=O)NN1)/C=C\2/C=NC3=C2C=CC=N3

InChI

InChI=1S/C12H10N4O/c1-7-10(12(17)16-15-7)5-8-6-14-11-9(8)3-2-4-13-11/h2-6H,1H3,(H2,15,16,17)/b8-5-