N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-indan-1-ylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-indan-1-ylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-23-19(25)15-9-5-4-8-14(15)17(22-23)18(24)21-20-16-11-10-12-6-2-3-7-13(12)16/h2-9H,10-11H2,1H3,(H,21,24)/b20-16+