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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O2/c1-13(2)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)12-16/h3-4,8-13H,5-7H2,1-2H3,(H,22,25)