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

Systemtic Name: N-cyclopropyl-2-[2-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(2-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]hydrazino]acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NNC(=O)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NNC(=O)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O4/c1-31-18-10-6-5-9-16(18)19-17(13-27(26-19)15-7-3-2-4-8-15)20(28)24-25-22(30)21(29)23-14-11-12-14/h2-10,13-14H,11-12H2,1H3,(H,23,29)(H,24,28)(H,25,30)