N'-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-3-carbohydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-3-carbohydrazide Openeye Name: N'-(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)pyridine-3-carbohydrazide CAS Name: N'-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]pyridine-3-carbohydrazide Traditional Name: N'-(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)nicotinohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O3/c25-18-10-16(20(27)23-22-19(26)15-5-2-8-21-11-15)12-24(18)17-7-6-13-3-1-4-14(13)9-17/h2,5-9,11,16H,1,3-4,10,12H2,(H,22,26)(H,23,27)