N-(5-acetamido-2-methoxy-phenyl)-3-butyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-butyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-butyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-butyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-butyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-butyl-4-keto-phthalazine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H24N4O4/c1-4-5-12-26-22(29)17-9-7-6-8-16(17)20(25-26)21(28)24-18-13-15(23-14(2)27)10-11-19(18)30-3/h6-11,13H,4-5,12H2,1-3H3,(H,23,27)(H,24,28)