N-(heptan-4-ylideneamino)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(heptan-4-ylideneamino)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-3-propyl-N-(1-propylbutylideneamino)phthalazine-1-carboxamide CAS Name: N-(heptan-4-ylideneamino)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(heptan-4-ylideneamino)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-3-propyl-N-(1-propylbutylideneamino)phthalazine-1-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CCC)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CCC)CCC

InChI

InChI=1S/C19H26N4O2/c1-4-9-14(10-5-2)20-21-18(24)17-15-11-7-8-12-16(15)19(25)23(22-17)13-6-3/h7-8,11-12H,4-6,9-10,13H2,1-3H3,(H,21,24)