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

Systemtic Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-N-methyl-benzamide CAS Name: 4-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[(4-p-phenetylphthalazin-1-yl)amino]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-3-30-19-14-10-16(11-15-19)22-20-6-4-5-7-21(20)23(28-27-22)26-18-12-8-17(9-13-18)24(29)25-2/h4-15H,3H2,1-2H3,(H,25,29)(H,26,28)