N'-[2-(1H-indol-3-yl)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O2/c1-14-10-11-23-26(14)17-8-6-15(7-9-17)21(28)25-24-20(27)12-16-13-22-19-5-3-2-4-18(16)19/h2-11,13,22H,12H2,1H3,(H,24,27)(H,25,28)