4-oxidanylidene-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H22N4O2/c1-2-3-4-8-13-9-7-12-16(13)20-23-19(25)17-14-10-5-6-11-15(14)18(24)22-21-17/h5-6,9-11H,2-4,7-8,12H2,1H3,(H,22,24)(H,23,25)/b20-16+