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

Systemtic Name: 5-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-2-methoxy-benzamide Openeye Name: 5-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-2-methoxy-benzamide CAS Name: 5-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]-2-methoxybenzamide IUPAC Name: 5-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-2-methoxybenzamide Traditional Name: 2-methoxy-5-[(4-p-phenetylphthalazin-1-yl)amino]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-3-31-17-11-8-15(9-12-17)22-18-6-4-5-7-19(18)24(28-27-22)26-16-10-13-21(30-2)20(14-16)23(25)29/h4-14H,3H2,1-2H3,(H2,25,29)(H,26,28)