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

Systemtic Name: 3-methyl-N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-4-5-6-9-15-14(2)12-13-18(15)22-23-20(26)19-16-10-7-8-11-17(16)21(27)25(3)24-19/h7-8,10-11H,4-6,9,12-13H2,1-3H3,(H,23,26)/b22-18-