2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxy-1-indolin-1-yl-ethanone Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC(=O)N2CCC3=CC=CC=C32)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC(=O)N2CCC3=CC=CC=C32)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O2/c1-15-18(21(22)26(24-15)17-8-3-2-4-9-17)13-23-28-14-20(27)25-12-11-16-7-5-6-10-19(16)25/h2-10,13H,11-12,14H2,1H3/b23-13+