N'-[2-(2-methylindol-1-yl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[2-(2-methylindol-1-yl)acetyl]-3H-phthalazine-1-carbohydrazide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H17N5O3/c1-12-10-13-6-2-5-9-16(13)25(12)11-17(26)21-24-20(28)18-14-7-3-4-8-15(14)19(27)23-22-18/h2-10H,11H2,1H3,(H,21,26)(H,23,27)(H,24,28)