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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C(NNC3=O)C4=CN=CC=C4)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C\C3=C(NNC3=O)C4=CN=CC=C4)/N=C2C=C1

InChI

InChI=1S/C17H12N4O/c22-17-14(16(20-21-17)12-5-3-7-18-10-12)9-13-8-11-4-1-2-6-15(11)19-13/h1-10H,(H2,20,21,22)/b13-9+