N,N-dimethyl-3-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-3-propan-2-yl-phthalazin-6-yl]oxy-propane-1-sulfonamide

Systemtic Name: N,N-dimethyl-3-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-3-propan-2-yl-phthalazin-6-yl]oxy-propane-1-sulfonamide Openeye Name: 3-[3-isopropyl-1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-phthalazin-6-yl]oxy-N,N-dimethyl-propane-1-sulfonamide CAS Name: N,N-dimethyl-3-[[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-3-propan-2-yl-6-phthalazinyl]oxy]-1-propanesulfonamide IUPAC Name: N,N-dimethyl-3-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-3-propan-2-ylphthalazin-6-yl]oxypropane-1-sulfonamide Traditional Name: 3-[3-isopropyl-4-keto-1-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-6-yl]oxy-N,N-dimethyl-propane-1-sulfonamide Formula: C20H28N6O4S MolecularWeight: 448.53912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)OCCCS(=O)(=O)N(C)C)C(C)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)OCCCS(=O)(=O)N(C)C)C(C)C

InChI

InChI=1S/C20H28N6O4S/c1-13(2)26-20(27)17-12-15(30-9-6-10-31(28,29)25(4)5)7-8-16(17)19(24-26)21-18-11-14(3)22-23-18/h7-8,11-13H,6,9-10H2,1-5H3,(H2,21,22,23,24)