N'-[(E)-(7-ethylindol-3-ylidene)methyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-(7-ethyl-3-indolylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H17N5O2/c1-2-12-6-5-9-14-13(10-21-17(12)14)11-22-24-20(27)18-15-7-3-4-8-16(15)19(26)25-23-18/h3-11,22H,2H2,1H3,(H,24,27)(H,25,26)/b13-11-