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

Systemtic Name: 2-methoxy-5-[(4-phenylphthalazin-1-yl)amino]benzamide Openeye Name: 2-methoxy-5-[(4-phenylphthalazin-1-yl)amino]benzamide CAS Name: 2-methoxy-5-[(4-phenyl-1-phthalazinyl)amino]benzamide IUPAC Name: 2-methoxy-5-[(4-phenylphthalazin-1-yl)amino]benzamide Traditional Name: 2-methoxy-5-[(4-phenylphthalazin-1-yl)amino]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H18N4O2/c1-28-19-12-11-15(13-18(19)21(23)27)24-22-17-10-6-5-9-16(17)20(25-26-22)14-7-3-2-4-8-14/h2-13H,1H3,(H2,23,27)(H,24,26)