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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H19N5O3/c1-3-29-14-10-8-13(9-11-14)17-12(2)18(24-23-17)21(28)26-25-19-15-6-4-5-7-16(15)22-20(19)27/h4-11H,3H2,1-2H3,(H,23,24)(H,26,28)(H,22,25,27)