N-cyclopropyl-2-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]hydrazino]-2-keto-acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)C(=O)NC3CC3

InChI

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