5-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-2-methoxy-N-methylbenzamide Traditional Name: 2-methoxy-N-methyl-5-[(4-p-phenetylphthalazin-1-yl)amino]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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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)OC)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-4-32-18-12-9-16(10-13-18)23-19-7-5-6-8-20(19)24(29-28-23)27-17-11-14-22(31-3)21(15-17)25(30)26-2/h5-15H,4H2,1-3H3,(H,26,30)(H,27,29)