2-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-2-methyl-1-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxo-1-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxo-1-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-2-methyl-1-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]propyl]benzamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N5O4/c1-4-33-20-13-9-8-12-17(20)22(30)25-21(15(2)3)24(32)29-28-23(31)19-14-18(26-27-19)16-10-6-5-7-11-16/h5-15,21H,4H2,1-3H3,(H,25,30)(H,26,27)(H,28,31)(H,29,32)/t21-/m1/s1