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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]phthalazine-1-carboxamide Traditional Name: N-[(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-3-4-5-9-14-10-8-13-17(14)21-22-19(25)18-15-11-6-7-12-16(15)20(26)24(2)23-18/h6-7,10-12H,3-5,8-9,13H2,1-2H3,(H,22,25)/b21-17+