N-[2-[(2R)-butan-2-yl]phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(2R)-butan-2-yl]phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[2-[(1R)-1-methylpropyl]phenyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[2-[(2R)-butan-2-yl]phenyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[2-[(2R)-butan-2-yl]phenyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-[(1R)-1-methylpropyl]phenyl]-3-propyl-phthalazine-1-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3[C@H](C)CC

InChI

InChI=1S/C22H25N3O2/c1-4-14-25-22(27)18-12-7-6-11-17(18)20(24-25)21(26)23-19-13-9-8-10-16(19)15(3)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,23,26)/t15-/m1/s1