2-[2-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(2-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]hydrazino]acetamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O4/c1-14(2)23-21(29)22(30)25-24-20(28)17-13-27(15-9-5-4-6-10-15)26-19(17)16-11-7-8-12-18(16)31-3/h4-14H,1-3H3,(H,23,29)(H,24,28)(H,25,30)