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

Systemtic Name: 2-methoxy-5-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzamide Openeye Name: 2-methoxy-5-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzamide CAS Name: 2-methoxy-5-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]benzamide IUPAC Name: 2-methoxy-5-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzamide Traditional Name: 2-methoxy-5-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C23H20N4O3/c1-29-16-10-7-14(8-11-16)21-17-5-3-4-6-18(17)23(27-26-21)25-15-9-12-20(30-2)19(13-15)22(24)28/h3-13H,1-2H3,(H2,24,28)(H,25,27)