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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-indan-5-yl-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-indan-5-yl-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O2/c1-2-12-24-21(26)18-9-4-3-8-17(18)19(23-24)20(25)22-16-11-10-14-6-5-7-15(14)13-16/h3-4,8-11,13H,2,5-7,12H2,1H3,(H,22,25)