methyl 2-[3-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

InChI

InChI=1S/C16H15N5O4/c1-9-7-11(18-17-9)15(23)20-19-14-10-5-3-4-6-12(10)21(16(14)24)8-13(22)25-2/h3-7H,8H2,1-2H3,(H,17,18)(H,20,23)