N-methyl-1-[(5-methyl-1H-pyrazol-3-yl)amino]-1-(4-oxidanylidene-3H-phthalazin-6-yl)methanesulfonamide

Systemtic Name: N-methyl-1-[(5-methyl-1H-pyrazol-3-yl)amino]-1-(4-oxidanylidene-3H-phthalazin-6-yl)methanesulfonamide Openeye Name: N-methyl-1-[(5-methyl-1H-pyrazol-3-yl)amino]-1-(4-oxo-3H-phthalazin-6-yl)methanesulfonamide CAS Name: N-methyl-1-[(5-methyl-1H-pyrazol-3-yl)amino]-1-(4-oxo-3H-phthalazin-6-yl)methanesulfonamide IUPAC Name: N-methyl-1-[(5-methyl-1H-pyrazol-3-yl)amino]-1-(4-oxo-3H-phthalazin-6-yl)methanesulfonamide Traditional Name: 1-(4-keto-3H-phthalazin-6-yl)-N-methyl-1-[(5-methyl-1H-pyrazol-3-yl)amino]methanesulfonamide Formula: C14H16N6O3S MolecularWeight: 348.38024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(C2=CC3=C(C=C2)C=NNC3=O)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=NN1)NC(C2=CC3=C(C=C2)C=NNC3=O)S(=O)(=O)NC

InChI

InChI=1S/C14H16N6O3S/c1-8-5-12(19-18-8)17-14(24(22,23)15-2)9-3-4-10-7-16-20-13(21)11(10)6-9/h3-7,14-15H,1-2H3,(H,20,21)(H2,17,18,19)