2-[methyl-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]amino]acetamide CAS Name: 2-[methyl-[2-oxo-2-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]ethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]-methyl-amino]acetamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NNC(=O)C1=CC(=NN1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NNC(=O)C1=CC(=NN1)C2=CC=CC=C2

InChI

InChI=1S/C18H24N6O3/c1-12(2)19-16(25)10-24(3)11-17(26)22-23-18(27)15-9-14(20-21-15)13-7-5-4-6-8-13/h4-9,12H,10-11H2,1-3H3,(H,19,25)(H,20,21)(H,22,26)(H,23,27)