N-(1,3-dihydroinden-2-ylideneamino)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(indan-2-ylideneamino)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(indan-2-ylideneamino)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N4O2/c1-2-11-25-21(27)18-10-6-5-9-17(18)19(24-25)20(26)23-22-16-12-14-7-3-4-8-15(14)13-16/h3-10H,2,11-13H2,1H3,(H,23,26)