2-(3,5-dimethylpyrazol-1-yl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C16H17N5O2/c1-9-5-4-6-12-14(9)17-16(23)15(12)19-18-13(22)8-21-11(3)7-10(2)20-21/h4-7H,8H2,1-3H3,(H,18,22)(H,17,19,23)