N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)-4-keto-3H-phthalazine-1-carbohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c25-17(11-12-8-9-13-4-3-5-14(13)10-12)21-24-20(27)18-15-6-1-2-7-16(15)19(26)23-22-18/h1-2,6-10H,3-5,11H2,(H,21,25)(H,23,26)(H,24,27)