4-oxidanylidene-N-(1-phenylbutyl)-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1-phenylbutyl)-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(1-phenylbutyl)-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(1-phenylbutyl)-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-(1-phenylbutyl)-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(1-phenylbutyl)-3-propyl-phthalazine-1-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CCC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CCC

InChI

InChI=1S/C22H25N3O2/c1-3-10-19(16-11-6-5-7-12-16)23-21(26)20-17-13-8-9-14-18(17)22(27)25(24-20)15-4-2/h5-9,11-14,19H,3-4,10,15H2,1-2H3,(H,23,26)