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

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

Systemtic Name:4-[[methyl-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]amino]methyl]benzamide
Openeye Name:4-[[methyl-[(4-methyl-1-oxo-phthalazin-2-yl)methyl]amino]methyl]benzamide
CAS Name:4-[[methyl-[(4-methyl-1-oxo-2-phthalazinyl)methyl]amino]methyl]benzamide
IUPAC Name:4-[[methyl-[(4-methyl-1-oxophthalazin-2-yl)methyl]amino]methyl]benzamide
Traditional Name:4-[[(1-keto-4-methyl-phthalazin-2-yl)methyl-methyl-amino]methyl]benzamide
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O2/c1-13-16-5-3-4-6-17(16)19(25)23(21-13)12-22(2)11-14-7-9-15(10-8-14)18(20)24/h3-10H,11-12H2,1-2H3,(H2,20,24)


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