N-[3-oxidanylidene-3-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[2-(4-oxo-3-pentyl-phthalazine-1-carbonyl)hydrazino]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[2-(4-oxo-3-pentylphthalazine-1-carbonyl)hydrazinyl]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-[N'-(3-amyl-4-keto-phthalazine-1-carbonyl)hydrazino]-3-keto-propyl]-2-naphthamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H29N5O4/c1-2-3-8-17-33-28(37)23-12-7-6-11-22(23)25(32-33)27(36)31-30-24(34)15-16-29-26(35)21-14-13-19-9-4-5-10-20(19)18-21/h4-7,9-14,18H,2-3,8,15-17H2,1H3,(H,29,35)(H,30,34)(H,31,36)