N-[(2-chlorophenyl)methyl]-N-methyl-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-(2-chlorobenzyl)-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O2/c1-3-4-9-14-26-21(27)18-12-7-6-11-17(18)20(24-26)22(28)25(2)15-16-10-5-8-13-19(16)23/h5-8,10-13H,3-4,9,14-15H2,1-2H3