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

Systemtic Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzamide Openeye Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzamide CAS Name: 4-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]benzamide IUPAC Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzamide Traditional Name: 4-[(4-p-phenetylphthalazin-1-yl)amino]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N

InChI

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