N'-[(Z)-indol-3-ylidenemethyl]-2-(5-methylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(5-methylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(5-methylpyrazol-1-yl)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(5-methyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(5-methylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(5-methylpyrazol-1-yl)acetohydrazide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=NN1CC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C15H15N5O/c1-11-6-7-18-20(11)10-15(21)19-17-9-12-8-16-14-5-3-2-4-13(12)14/h2-9,17H,10H2,1H3,(H,19,21)/b12-9+