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

Systemtic Name: 2-methoxy-5-[[4-(4-methylphenyl)phthalazin-1-yl]amino]benzamide Openeye Name: 2-methoxy-5-[[4-(p-tolyl)phthalazin-1-yl]amino]benzamide CAS Name: 2-methoxy-5-[[4-(4-methylphenyl)-1-phthalazinyl]amino]benzamide IUPAC Name: 2-methoxy-5-[[4-(4-methylphenyl)phthalazin-1-yl]amino]benzamide Traditional Name: 2-methoxy-5-[[4-(p-tolyl)phthalazin-1-yl]amino]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C23H20N4O2/c1-14-7-9-15(10-8-14)21-17-5-3-4-6-18(17)23(27-26-21)25-16-11-12-20(29-2)19(13-16)22(24)28/h3-13H,1-2H3,(H2,24,28)(H,25,27)