4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]benzamide

Systemtic Name: 4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]benzamide Openeye Name: 4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]benzamide CAS Name: 4-[[4-(4-prop-2-ynoxyphenyl)-1-phthalazinyl]amino]benzamide IUPAC Name: 4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]benzamide Traditional Name: 4-[[4-(4-propargyloxyphenyl)phthalazin-1-yl]amino]benzamide Formula: C24H18N4O2 MolecularWeight: 394.42532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O2/c1-2-15-30-19-13-9-16(10-14-19)22-20-5-3-4-6-21(20)24(28-27-22)26-18-11-7-17(8-12-18)23(25)29/h1,3-14H,15H2,(H2,25,29)(H,26,28)