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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-propyl-phthalazine-1-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCC(=C3)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/3\CCC(=C3)C

InChI

InChI=1S/C18H20N4O2/c1-3-10-22-18(24)15-7-5-4-6-14(15)16(21-22)17(23)20-19-13-9-8-12(2)11-13/h4-7,11H,3,8-10H2,1-2H3,(H,20,23)/b19-13+