2-oxidanylidene-2-[2-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)hydrazino]acetamide CAS Name: 2-oxo-2-[[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)hydrazino]acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O3/c1-11(2)19-17(25)18(26)21-20-16(24)15-13-9-6-10-14(13)23(22-15)12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,19,25)(H,20,24)(H,21,26)