N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]naphthalene-1-carboxamide CAS Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-1-naphthamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H15N3O2/c24-19(16-11-5-7-13-6-1-2-8-14(13)16)21-12-18-15-9-3-4-10-17(15)20(25)23-22-18/h1-11H,12H2,(H,21,24)(H,23,25)