3-methyl-4-oxidanylidene-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC=C(C=C3)N4CCCCC4

InChI

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