N-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[[2-[2-[[cyclobutyl(oxo)methyl]amino]phenyl]-5-methyl-4-oxazolyl]methyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C26H25N5O4 MolecularWeight: 471.5078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3CCC3)CNC(=O)C4=NN(C(=O)C5=CC=CC=C54)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3CCC3)CNC(=O)C4=NN(C(=O)C5=CC=CC=C54)C

InChI

InChI=1S/C26H25N5O4/c1-15-21(14-27-24(33)22-17-10-3-4-11-18(17)26(34)31(2)30-22)29-25(35-15)19-12-5-6-13-20(19)28-23(32)16-8-7-9-16/h3-6,10-13,16H,7-9,14H2,1-2H3,(H,27,33)(H,28,32)