N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H21N5O2/c1-18(2,3)13-10-14(22(4)20-13)19-16(24)15-11-8-6-7-9-12(11)17(25)23(5)21-15/h6-10H,1-5H3,(H,19,24)