N-[3-[1-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(3-methyl-4-oxo-phthalazine-1-carbonyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(3-methyl-4-oxophthalazine-1-carbonyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(4-keto-3-methyl-phthalazine-1-carbonyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C(=O)C=C1

InChI

InChI=1S/C22H23N5O4/c1-4-7-19(29)23-14-10-11-18(28)17(12-14)13(2)24-25-21(30)20-15-8-5-6-9-16(15)22(31)27(3)26-20/h5-6,8-12,24H,4,7H2,1-3H3,(H,23,29)(H,25,30)