N'-(2-oxidanylideneindol-3-yl)-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H19N5O3/c1-2-11-29-14-9-7-13(8-10-14)17-12-18(24-23-17)20(27)26-25-19-15-5-3-4-6-16(15)22-21(19)28/h3-10,12H,2,11H2,1H3,(H,23,24)(H,26,27)(H,22,25,28)