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

Systemtic Name: N-[[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]methyl]benzamide Openeye Name: N-[(3-benzyl-4-oxo-phthalazin-1-yl)methyl]benzamide CAS Name: N-[[4-oxo-3-(phenylmethyl)-1-phthalazinyl]methyl]benzamide IUPAC Name: N-[(3-benzyl-4-oxophthalazin-1-yl)methyl]benzamide Traditional Name: N-[(3-benzyl-4-keto-phthalazin-1-yl)methyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22(18-11-5-2-6-12-18)24-15-21-19-13-7-8-14-20(19)23(28)26(25-21)16-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,24,27)