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

Systemtic Name: N-cyclopropyl-2-[2-[3-(2-methylpropyl)-4-oxidanylidene-phthalazin-1-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3-isobutyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-(2-methylpropyl)-4-oxo-1-phthalazinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(2-methylpropyl)-4-oxophthalazine-1-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3-isobutyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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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)NC3CC3

Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H21N5O4/c1-10(2)9-23-18(27)13-6-4-3-5-12(13)14(22-23)15(24)20-21-17(26)16(25)19-11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H,19,25)(H,20,24)(H,21,26)