2-[2-[3-(2-methylpropyl)-4-oxidanylidene-phthalazin-1-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(2-methylpropyl)-4-oxidanylidene-phthalazin-1-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-isobutyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(2-methylpropyl)-4-oxo-1-phthalazinyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(2-methylpropyl)-4-oxophthalazine-1-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3-isobutyl-4-keto-phthalazine-1-carbonyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C18H23N5O4/c1-10(2)9-23-18(27)13-8-6-5-7-12(13)14(22-23)15(24)20-21-17(26)16(25)19-11(3)4/h5-8,10-11H,9H2,1-4H3,(H,19,25)(H,20,24)(H,21,26)