5-(4-methoxyphenyl)-N'-(2-oxidanylideneindol-3-yl)-2-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: 5-(4-methoxyphenyl)-N'-(2-oxidanylideneindol-3-yl)-2-phenyl-pyrazole-3-carbohydrazide Openeye Name: 5-(4-methoxyphenyl)-N'-(2-oxoindol-3-yl)-2-phenyl-pyrazole-3-carbohydrazide CAS Name: 5-(4-methoxyphenyl)-N'-(2-oxo-3-indolyl)-2-phenyl-3-pyrazolecarbohydrazide IUPAC Name: 5-(4-methoxyphenyl)-N'-(2-oxoindol-3-yl)-2-phenylpyrazole-3-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carbohydrazide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O3/c1-33-18-13-11-16(12-14-18)21-15-22(30(29-21)17-7-3-2-4-8-17)24(31)28-27-23-19-9-5-6-10-20(19)26-25(23)32/h2-15H,1H3,(H,28,31)(H,26,27,32)