2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC=C2C=NC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC=C2C=NC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C16H16ClN5O/c1-10-16(17)11(2)22(21-10)9-15(23)20-19-8-12-7-18-14-6-4-3-5-13(12)14/h3-8,19H,9H2,1-2H3,(H,20,23)