N-[3-(methylcarbamoyl)phenyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[3-(methylcarbamoyl)phenyl]phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C22H24N4O3/c1-3-4-7-13-26-22(29)18-12-6-5-11-17(18)19(25-26)21(28)24-16-10-8-9-15(14-16)20(27)23-2/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,23,27)(H,24,28)