N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(2-methylindol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(2-methylindol-1-yl)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(2-methylindol-1-yl)acetohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-2-(2-methyl-1-indolyl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(2-methylindol-1-yl)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(2-methylindol-1-yl)acetohydrazide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H21N5O2/c1-12-8-14(3)23(21-12)11-18(25)20-19-17(24)10-22-13(2)9-15-6-4-5-7-16(15)22/h4-9H,10-11H2,1-3H3,(H,19,24)(H,20,25)