4-methyl-3-[1-[[(2R)-1-oxidanylpropan-2-yl]amino]phthalazin-6-yl]benzamide

Systemtic Name: 4-methyl-3-[1-[[(2R)-1-oxidanylpropan-2-yl]amino]phthalazin-6-yl]benzamide Openeye Name: 3-[1-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-[[(2R)-1-hydroxypropan-2-yl]amino]-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-[[(2R)-1-hydroxypropan-2-yl]amino]phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]phthalazin-6-yl]-4-methyl-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)NC(C)CO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)N[C@H](C)CO

InChI

InChI=1S/C19H20N4O2/c1-11-3-4-14(18(20)25)8-17(11)13-5-6-16-15(7-13)9-21-23-19(16)22-12(2)10-24/h3-9,12,24H,10H2,1-2H3,(H2,20,25)(H,22,23)/t12-/m1/s1