2-methoxy-N-methyl-5-[(4-phenylphthalazin-1-yl)amino]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[(4-phenylphthalazin-1-yl)amino]benzamide Openeye Name: 2-methoxy-N-methyl-5-[(4-phenylphthalazin-1-yl)amino]benzamide CAS Name: 2-methoxy-N-methyl-5-[(4-phenyl-1-phthalazinyl)amino]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[(4-phenylphthalazin-1-yl)amino]benzamide Traditional Name: 2-methoxy-N-methyl-5-[(4-phenylphthalazin-1-yl)amino]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N4O2/c1-24-23(28)19-14-16(12-13-20(19)29-2)25-22-18-11-7-6-10-17(18)21(26-27-22)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,24,28)(H,25,27)