N'-[1-(4-ethoxyphenyl)ethenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[1-(4-ethoxyphenyl)ethenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)vinyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)ethenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)ethenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Traditional Name: N'-(1-p-phenetylvinyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C)NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=C)NNC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C18H22N4O2/c1-3-24-14-10-8-13(9-11-14)12(2)19-22-18(23)17-15-6-4-5-7-16(15)20-21-17/h8-11,19H,2-7H2,1H3,(H,20,21)(H,22,23)