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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]phthalazine-1-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N4O4/c1-3-4-7-18-32-28(35)24-9-6-5-8-23(24)25(31-32)27(34)30-20-12-10-19(11-13-20)26(33)29-21-14-16-22(36-2)17-15-21/h5-6,8-17H,3-4,7,18H2,1-2H3,(H,29,33)(H,30,34)