N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-13(2)25-21(27)17-10-6-5-9-16(17)19(24-25)20(26)23-22-18-12-11-14-7-3-4-8-15(14)18/h3-10,13H,11-12H2,1-2H3,(H,23,26)/b22-18-