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

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CCC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CCC)/C1=O

InChI

InChI=1S/C24H25N5O3/c1-3-5-15-28-19-13-9-8-12-18(19)21(24(28)32)25-26-22(30)20-16-10-6-7-11-17(16)23(31)29(27-20)14-4-2/h6-13H,3-5,14-15H2,1-2H3,(H,26,30)/b25-21+