N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-indan-5-yl-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-indan-5-yl-4-keto-phthalazine-1-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H25N3O2/c1-2-3-6-14-26-23(28)20-11-5-4-10-19(20)21(25-26)22(27)24-18-13-12-16-8-7-9-17(16)15-18/h4-5,10-13,15H,2-3,6-9,14H2,1H3,(H,24,27)