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

Systemtic Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzamide Openeye Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzamide CAS Name: 4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]benzamide IUPAC Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzamide Traditional Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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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)C(=O)N

Isomeric SMILES

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

InChI

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