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

Systemtic Name: N-(heptan-4-ylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-(1-propylbutylideneamino)phthalazine-1-carboxamide CAS Name: N-(heptan-4-ylideneamino)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(heptan-4-ylideneamino)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(1-propylbutylideneamino)phthalazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)CCC

InChI

InChI=1S/C23H26N4O2/c1-3-10-18(11-4-2)24-25-22(28)21-19-14-8-9-15-20(19)23(29)27(26-21)16-17-12-6-5-7-13-17/h5-9,12-15H,3-4,10-11,16H2,1-2H3,(H,25,28)