N-cyclopropyl-4-[[methyl-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[(4-methyl-1-oxo-phthalazin-2-yl)methyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[(4-methyl-1-oxo-2-phthalazinyl)methyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[(4-methyl-1-oxophthalazin-2-yl)methyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[(1-keto-4-methyl-phthalazin-2-yl)methyl-methyl-amino]methyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CN(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CN(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H24N4O2/c1-15-19-5-3-4-6-20(19)22(28)26(24-15)14-25(2)13-16-7-9-17(10-8-16)21(27)23-18-11-12-18/h3-10,18H,11-14H2,1-2H3,(H,23,27)