N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]cyclohexanecarboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O3/c25-17(12-20-18(26)14-9-5-2-6-10-14)23-24-19(27)16-11-15(21-22-16)13-7-3-1-4-8-13/h1,3-4,7-8,11,14H,2,5-6,9-10,12H2,(H,20,26)(H,21,22)(H,23,25)(H,24,27)