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

Systemtic Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[(4-p-phenetylphthalazin-1-yl)amino]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-4-31-20-15-11-17(12-16-20)23-21-7-5-6-8-22(21)24(28-27-23)26-19-13-9-18(10-14-19)25(30)29(2)3/h5-16H,4H2,1-3H3,(H,26,28)