N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C=N1)C(CCC2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)N1C2=C(C=N1)C(CCC2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2/c1-26(2,3)31-22-15-9-14-21(20(22)16-27-31)28-24(32)23-18-12-7-8-13-19(18)25(33)30(29-23)17-10-5-4-6-11-17/h4-8,10-13,16,21H,9,14-15H2,1-3H3,(H,28,32)