N-(cycloheptylideneamino)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(cycloheptylideneamino)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(cycloheptylideneamino)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(cycloheptylideneamino)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(cycloheptylideneamino)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-(cycloheptylideneamino)-4-keto-phthalazine-1-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCCCC3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C21H28N4O2/c1-2-3-10-15-25-21(27)18-14-9-8-13-17(18)19(24-25)20(26)23-22-16-11-6-4-5-7-12-16/h8-9,13-14H,2-7,10-12,15H2,1H3,(H,23,26)