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

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N4O2/c1-3-13-27-23(29)20-10-5-4-9-19(20)21(26-27)22(28)25-24-15(2)17-12-11-16-7-6-8-18(16)14-17/h4-5,9-12,14H,3,6-8,13H2,1-2H3,(H,25,28)/b24-15-