4-[(2-tert-butyl-5-methyl-pyrazol-3-yl)amino]-2-(2-methoxyethyl)phthalazin-1-one

Systemtic Name: 4-[(2-tert-butyl-5-methyl-pyrazol-3-yl)amino]-2-(2-methoxyethyl)phthalazin-1-one Openeye Name: 4-[(2-tert-butyl-5-methyl-pyrazol-3-yl)amino]-2-(2-methoxyethyl)phthalazin-1-one CAS Name: 4-[(2-tert-butyl-5-methyl-3-pyrazolyl)amino]-2-(2-methoxyethyl)-1-phthalazinone IUPAC Name: 4-[(2-tert-butyl-5-methylpyrazol-3-yl)amino]-2-(2-methoxyethyl)phthalazin-1-one Traditional Name: 4-[(2-tert-butyl-5-methyl-pyrazol-3-yl)amino]-2-(2-methoxyethyl)phthalazin-1-one Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NN(C(=O)C3=CC=CC=C32)CCOC)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC2=NN(C(=O)C3=CC=CC=C32)CCOC)C(C)(C)C

InChI

InChI=1S/C19H25N5O2/c1-13-12-16(24(21-13)19(2,3)4)20-17-14-8-6-7-9-15(14)18(25)23(22-17)10-11-26-5/h6-9,12H,10-11H2,1-5H3,(H,20,22)