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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2/c1-23(2,3)18-14-19(27(4)25-18)24-21(29)20-16-12-8-9-13-17(16)22(30)28(26-20)15-10-6-5-7-11-15/h5-14H,1-4H3,(H,24,29)