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

Systemtic Name: 3-ethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]phthalazine-1-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCC(=C3)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCC(=C3)C

InChI

InChI=1S/C17H18N4O2/c1-3-21-17(23)14-7-5-4-6-13(14)15(20-21)16(22)19-18-12-9-8-11(2)10-12/h4-7,10H,3,8-9H2,1-2H3,(H,19,22)/b18-12-