N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-4-phenyl-benzamide

Systemtic Name: N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-4-phenyl-benzamide Openeye Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-4-phenyl-benzamide CAS Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-4-phenylbenzamide IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-4-phenylbenzamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-4-phenyl-benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c26-21(17-12-10-16(11-13-17)15-6-2-1-3-7-15)23-14-20-18-8-4-5-9-19(18)22(27)25-24-20/h1-13H,14H2,(H,23,26)(H,25,27)