N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-keto-phthalazine-1-carbohydrazide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=C3C(=CN=C3C)C)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=C3C(=CN=C3C)C)C

InChI

InChI=1S/C22H27N5O2/c1-5-6-9-12-27-22(29)18-11-8-7-10-17(18)20(26-27)21(28)25-24-16(4)19-14(2)13-23-15(19)3/h7-8,10-11,13,24H,5-6,9,12H2,1-4H3,(H,25,28)