3-ethyl-4-oxidanylidene-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(E)-(4-piperidinobenzylidene)amino]phthalazine-1-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H25N5O2/c1-2-28-23(30)20-9-5-4-8-19(20)21(26-28)22(29)25-24-16-17-10-12-18(13-11-17)27-14-6-3-7-15-27/h4-5,8-13,16H,2-3,6-7,14-15H2,1H3,(H,25,29)/b24-16+