4-oxidanylidene-3-pentyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-pentyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]phthalazine-1-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: 4-oxo-3-pentyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-phthalazinecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-keto-phthalazine-1-carboxamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-2-3-9-17-32-28(35)22-14-8-7-13-21(22)26(31-32)27(34)30-24-15-10-16-25-23(24)18-29-33(25)19-20-11-5-4-6-12-20/h4-8,11-14,18,24H,2-3,9-10,15-17,19H2,1H3,(H,30,34)