N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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