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

Systemtic Name: 2-[2-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[3-(m-tolyl)-1-phenyl-pyrazole-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(3-methylphenyl)-1-phenylpyrazole-4-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-(m-tolyl)-1-phenyl-pyrazole-4-carbonyl]hydrazino]acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NNC(=O)C(=O)NC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NNC(=O)C(=O)NC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O3/c1-14(2)23-21(29)22(30)25-24-20(28)18-13-27(17-10-5-4-6-11-17)26-19(18)16-9-7-8-15(3)12-16/h4-14H,1-3H3,(H,23,29)(H,24,28)(H,25,30)