4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2-methyl-1,3-thiazol-4-yl)methyl]phthalazin-1-one

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2-methyl-1,3-thiazol-4-yl)methyl]phthalazin-1-one Openeye Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2-methylthiazol-4-yl)methyl]phthalazin-1-one CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2-methyl-4-thiazolyl)methyl]-1-phthalazinone IUPAC Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2-methyl-1,3-thiazol-4-yl)methyl]phthalazin-1-one Traditional Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2-methylthiazol-4-yl)methyl]phthalazin-1-one Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)CC4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)CC4=CSC(=N4)C

InChI

InChI=1S/C17H16N6OS/c1-10-7-15(21-20-10)19-16-13-5-3-4-6-14(13)17(24)23(22-16)8-12-9-25-11(2)18-12/h3-7,9H,8H2,1-2H3,(H2,19,20,21,22)