N-[2,6-di(propan-2-yl)phenyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-(2,6-diisopropylphenyl)-4-keto-phthalazine-1-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C26H33N3O2/c1-6-7-10-16-29-26(31)22-13-9-8-12-21(22)24(28-29)25(30)27-23-19(17(2)3)14-11-15-20(23)18(4)5/h8-9,11-15,17-18H,6-7,10,16H2,1-5H3,(H,27,30)