4-(5-methylpyrazol-1-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-(5-methylpyrazol-1-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide CAS Name: 4-(5-methyl-1-pyrazolyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]benzohydrazide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C19H23N5O3/c1-14-10-11-20-24(14)16-8-6-15(7-9-16)19(27)22-21-17(25)13-23-12-4-2-3-5-18(23)26/h6-11H,2-5,12-13H2,1H3,(H,21,25)(H,22,27)