2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H18N4O3/c1-2-11-21-19(26)15-9-5-6-10-16(15)22-18(25)12-17-13-7-3-4-8-14(13)20(27)24-23-17/h2-10H,1,11-12H2,(H,21,26)(H,22,25)(H,24,27)