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

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-(2-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-3-indolylidenemethyl]-5-(2-pyridinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-(2-pyridyl)-3-pyrazolin-3-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NNC3=O)C4=CC=CC=N4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(NNC3=O)C4=CC=CC=N4)/C=N2

InChI

InChI=1S/C17H12N4O/c22-17-13(16(20-21-17)15-7-3-4-8-18-15)9-11-10-19-14-6-2-1-5-12(11)14/h1-10H,(H2,20,21,22)/b11-9-