N-[1-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H29N5O4/c1-5-30-25(34)19-13-9-8-12-18(19)21(29-30)24(33)28-27-23(32)20(14-15(2)3)26-22(31)17-11-7-6-10-16(17)4/h6-13,15,20H,5,14H2,1-4H3,(H,26,31)(H,27,32)(H,28,33)