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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3H-phthalazine-1-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)/CC1

InChI

InChI=1S/C15H14N4O2/c1-9-6-7-10(8-9)16-19-15(21)13-11-4-2-3-5-12(11)14(20)18-17-13/h2-5,8H,6-7H2,1H3,(H,18,20)(H,19,21)/b16-10+