2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-methyl-phthalazin-1-one

Systemtic Name: 2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-methyl-phthalazin-1-one Openeye Name: 2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-methyl-phthalazin-1-one CAS Name: 2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-methyl-1-phthalazinone IUPAC Name: 2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-methylphthalazin-1-one Traditional Name: 2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-methyl-phthalazin-1-one Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)C3=NN=C4N3NC(=C4)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)C3=NN=C4N3NC(=C4)C(C)(C)C

InChI

InChI=1S/C17H18N6O/c1-10-11-7-5-6-8-12(11)15(24)23(20-10)16-19-18-14-9-13(17(2,3)4)21-22(14)16/h5-9,21H,1-4H3