3-(2-chlorophenyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(2-chlorophenyl)-N'-[(E)-3-indolylidenemethyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Formula: C19H14ClN5O MolecularWeight: 363.80036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl)/C=N2

InChI

InChI=1S/C19H14ClN5O/c20-15-7-3-1-6-14(15)17-9-18(24-23-17)19(26)25-22-11-12-10-21-16-8-4-2-5-13(12)16/h1-11,22H,(H,23,24)(H,25,26)/b12-11-