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

Systemtic Name: 4-oxidanylidene-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-propylphthalazine-1-carboxamide Traditional Name: N-[(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-3-5-6-10-16-11-9-14-19(16)23-24-21(27)20-17-12-7-8-13-18(17)22(28)26(25-20)15-4-2/h7-8,11-13H,3-6,9-10,14-15H2,1-2H3,(H,24,27)/b23-19+